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Benzoxazines

Benzoxazines

Organic heterocyclic compounds that consist of benzene fused with an oxazines; oxazines are a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom.
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1 – 15 of 6,365 results
1

2-Methyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 21744-83-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD04141926 InChI Key: PILVMCZSXIINLV-UHFFFAOYSA-N Synonym: 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl PubChem CID: 301730 IUPAC Name: 2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=CC=CC=C2O1

PubChem CID 301730
CAS 21744-83-2
Molecular Weight (g/mol) 163.176
MDL Number MFCD04141926
SMILES CC1C(=O)NC2=CC=CC=C2O1
Synonym 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl
IUPAC Name 2-methyl-4H-1,4-benzoxazin-3-one
InChI Key PILVMCZSXIINLV-UHFFFAOYSA-N
Molecular Formula C9H9NO2
2

7-Ethoxyresorufin, Thermo Scientific Chemicals

CAS: 5725-91-7 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00037661 InChI Key: CRCWUBLTFGOMDD-UHFFFAOYSA-N Synonym: 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone PubChem CID: 3294 ChEBI: CHEBI:34480 IUPAC Name: 7-ethoxyphenoxazin-3-one SMILES: CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2

PubChem CID 3294
CAS 5725-91-7
Molecular Weight (g/mol) 241.246
ChEBI CHEBI:34480
MDL Number MFCD00037661
SMILES CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Synonym 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone
IUPAC Name 7-ethoxyphenoxazin-3-one
InChI Key CRCWUBLTFGOMDD-UHFFFAOYSA-N
Molecular Formula C14H11NO3
3

6-Bromo-2H-1,4-benzoxazin-3(4H)-one 94.0+%, TCI America™
SDP

CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

PubChem CID 16218142
CAS 24036-52-0
Molecular Weight (g/mol) 228.045
MDL Number MFCD00461173
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)Br
Synonym 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
IUPAC Name 6-bromo-4H-1,4-benzoxazin-3-one
InChI Key UQCFMEFQBSYDHY-UHFFFAOYSA-N
Molecular Formula C8H6BrNO2
4

6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™
SDP

CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N

PubChem CID 14512392
CAS 128119-95-9
Molecular Weight (g/mol) 343.386
SMILES CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
IUPAC Name 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile
InChI Key DOIVGWIGBQTTHP-UHFFFAOYSA-N
Molecular Formula C21H17N3O2
5

6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 5791-00-4 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD01744501 InChI Key: MGOCBXKZDZRPMK-UHFFFAOYSA-N PubChem CID: 22035 IUPAC Name: 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)Cl

PubChem CID 22035
CAS 5791-00-4
Molecular Weight (g/mol) 197.618
MDL Number MFCD01744501
SMILES CC1C(=O)NC2=C(O1)C=CC(=C2)Cl
IUPAC Name 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one
InChI Key MGOCBXKZDZRPMK-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2
6

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 26518-71-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD01321313 InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N PubChem CID: 3641956 IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2

PubChem CID 3641956
CAS 26518-71-8
Molecular Weight (g/mol) 191.186
MDL Number MFCD01321313
SMILES CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
IUPAC Name 6-acetyl-4H-1,4-benzoxazin-3-one
InChI Key BKJFWHFUERNXLJ-UHFFFAOYSA-N
Molecular Formula C10H9NO3
7

Oxazine 4 Perchlorate 98.0+%, TCI America™
SDP

CAS: 41830-81-3 Molecular Formula: C18H21N3O Molecular Weight (g/mol): 295.39 MDL Number: MFCD00042008 InChI Key: PWLZRLVLUJPWOB-UHFFFAOYSA-N Synonym: oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid PubChem CID: 90472504 IUPAC Name: N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine SMILES: CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC

PubChem CID 90472504
CAS 41830-81-3
Molecular Weight (g/mol) 295.39
MDL Number MFCD00042008
SMILES CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC
Synonym oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid
IUPAC Name N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine
InChI Key PWLZRLVLUJPWOB-UHFFFAOYSA-N
Molecular Formula C18H21N3O
8

Phenoxazine 98.0+%, TCI America™
SDP

CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

PubChem CID 67278
CAS 135-67-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD00005014
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name 10H-phenoxazine
InChI Key TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula C12H9NO
9

Resazurin Sodium Salt 85.0+%, TCI America™
SDP

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

PubChem CID 112939
CAS 62758-13-8
Molecular Weight (g/mol) 251.173
MDL Number MFCD00005036
SMILES C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
Synonym resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g
IUPAC Name sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate
InChI Key IVGPGQSSDLDOLH-UHFFFAOYSA-M
Molecular Formula C12H6NNaO4
10

Y-25130 hydrochloride, Tocris Bioscience™

CAS: 123040-16-4 Molecular Formula: C17H21Cl2N3O3 Molecular Weight (g/mol): 386.273 InChI Key: DBMKBKPJYAHLQP-UHFFFAOYSA-N Synonym: azasetron hydrochloride,azasetron hcl,serotone,y-25130 hydrochloride,c17h20cln3o3.hcl,azasetron hydrochloride jan,2h-1,4-benzoxazine-8-carboxamide, 3,4-dihydro-n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride,2h-1,4-benzoxazine-8-carboxamide, n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride PubChem CID: 115000 IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride SMILES: CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl.Cl

PubChem CID 115000
CAS 123040-16-4
Molecular Weight (g/mol) 386.273
SMILES CN1C(=O)COC2=C1C=C(C=C2C(=O)NC3CN4CCC3CC4)Cl.Cl
Synonym azasetron hydrochloride,azasetron hcl,serotone,y-25130 hydrochloride,c17h20cln3o3.hcl,azasetron hydrochloride jan,2h-1,4-benzoxazine-8-carboxamide, 3,4-dihydro-n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-4-methyl-3-oxo-, monohydrochloride,2h-1,4-benzoxazine-8-carboxamide, n-1-azabicyclo 2.2.2 oct-3-yl-6-chloro-3,4-dihydro-4-methyl-3-oxo-, monohydrochloride
IUPAC Name N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-4-methyl-3-oxo-1,4-benzoxazine-8-carboxamide;hydrochloride
InChI Key DBMKBKPJYAHLQP-UHFFFAOYSA-N
Molecular Formula C17H21Cl2N3O3
11

Gallocyanine, Thermo Scientific Chemicals

CAS: 1562-85-2 Molecular Formula: C15H13ClN2O5 Molecular Weight (g/mol): 336.72 MDL Number: MFCD00011926 InChI Key: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

PubChem CID 73801
CAS 1562-85-2
Molecular Weight (g/mol) 336.72
MDL Number MFCD00011926
SMILES CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Synonym gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
IUPAC Name 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride
InChI Key AQSOTOUQTVJNMY-UHFFFAOYSA-N
Molecular Formula C15H13ClN2O5
12

Phenoxazine, 97%, Thermo Scientific Chemicals

CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

PubChem CID 67278
CAS 135-67-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD00005014
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name 10H-phenoxazine
InChI Key TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula C12H9NO
13

2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 10514-70-2 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD11868710 InChI Key: LJRUKUQEIHJTEL-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one PubChem CID: 10607395 IUPAC Name: 2,2-dimethyl-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=CC=CC=C2NC1=O

PubChem CID 10607395
CAS 10514-70-2
Molecular Weight (g/mol) 177.20
MDL Number MFCD11868710
SMILES CC1(C)OC2=CC=CC=C2NC1=O
Synonym 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one
IUPAC Name 2,2-dimethyl-4H-1,4-benzoxazin-3-one
InChI Key LJRUKUQEIHJTEL-UHFFFAOYSA-N
Molecular Formula C10H11NO2
14

7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™

CAS: 103361-67-7 Molecular Formula: C8H5FN2O4 Molecular Weight (g/mol): 212.136 MDL Number: MFCD22056242 InChI Key: MNUBUFBVOBPANC-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine PubChem CID: 13731297 IUPAC Name: 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]

PubChem CID 13731297
CAS 103361-67-7
Molecular Weight (g/mol) 212.136
MDL Number MFCD22056242
SMILES C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]
Synonym 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine
IUPAC Name 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key MNUBUFBVOBPANC-UHFFFAOYSA-N
Molecular Formula C8H5FN2O4
15

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals

CAS: 85160-84-5 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD03427729 InChI Key: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC Name: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

PubChem CID 10656631
CAS 85160-84-5
Molecular Weight (g/mol) 222.20
MDL Number MFCD03427729
SMILES CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Synonym 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
IUPAC Name 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key YKXZRZGZJZYBBH-UHFFFAOYSA-N
Molecular Formula C10H10N2O4