3-nitro-6-phenyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O3/c14-11-10(13(15)16)7-6-9(12-11)8-4-2-1-3-5-8/h1-7H,(H,12,14)
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
- 6-oxidanylidene-3-phenyl-1H-pyridazine-4-carboxylic acid
- 2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanenitrile
- (1-acetyloxy-2,2-dimethyl-4-oxidanylidene-butyl) ethanoate
- 3-ethanoyl-3,3a,4,8b-tetrahydroindeno[1,2-b]furan-2-one
- methyl 2-(4-phenylfuran-2-yl)ethanoate
- spiro[1H-indole-2,3'-piperidine]-2',3-dione
- N,N-dimethyl-1-phenyl-1,2,3-triazole-4-carboxamide
- 2-(4-ethyl-3-fluoranyl-pyridin-2-yl)aniline
- methyl (2R,3R)-3-acetyloxy-2-propyl-pentanoate
- 2-[(E)-but-2-enyl]-5-methoxy-2,3-dihydroinden-1-one
