1-nitroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=O)N2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=O)N2[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-9-6-5-7-3-1-2-4-8(7)10(9)11(13)14/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
- 1-methyl-2-oxidanyl-7-pyridin-3-yl-quinolin-4-one
- 1,7,8-trimethyl-2-oxidanyl-quinolin-4-one
- 6-ethyl-7-methoxy-1-methyl-3-nitro-2-oxidanyl-quinolin-4-one
- 1-ethyl-6-methyl-2-oxidanyl-quinolin-4-one
- 2-(3,4-dimethoxyphenyl)-4-[(phenylmethyl)amino]butanoic acid
- N-[1-[2-(cyanomethyl)-4,5-dimethyl-phenyl]propan-2-yl]ethanamide
- 7,8-dimethyl-2,3,4,5-tetrahydro-1H-3-benzazepine
- 6-chloranyl-7-ethoxy-1,8-dimethyl-2-oxidanyl-quinolin-4-one
- 7-methoxy-6-methyl-2-oxidanyl-1H-quinolin-4-one
- 1-ethyl-6-methyl-3-nitro-2,7-bis(oxidanyl)quinolin-4-one
