3-(4-nitrophenyl)-1,2-oxazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=NOC(=O)C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C2=NOC(=O)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10-6-5-9(11-16-10)7-1-3-8(4-2-7)12(14)15/h1-6H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(4-methoxyphenyl)-1,3-dimethyl-benzimidazol-3-ium
- ethyl 4-(dimethylamino)-2-phenyl-pyrimidine-5-carboxylate
- 2-(4-bromophenyl)-N,6-dimethyl-pyrimidin-4-amine
- 4-[2-(4-bromophenyl)-6-methyl-pyrimidin-4-yl]morpholine
- 2-(4-bromophenyl)-N-cyclohexyl-6-methyl-pyrimidin-4-amine
- 1-(4-fluorophenyl)sulfonyl-5,6-dimethyl-benzimidazole
- 4-(4-phenylpiperazin-1-yl)-6-pyrazol-1-yl-pyrimidine
- (2-oxidanylidene-1,3-benzoxathiol-6-yl) N-cyclohexylcarbamate
- 4-[5-(4-nitrophenyl)pyrimidin-2-yl]morpholine
- 6-methyl-11H-isoindolo[2,1-a]quinazolin-6-ium-5-one
