4-nitroquinoline-5,8-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=NC=CC(=C2C1=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=O)C2=NC=CC(=C2C1=O)[N+](=O)[O-]
InChI
InChI=1S/C9H4N2O4/c12-6-1-2-7(13)9-8(6)5(11(14)15)3-4-10-9/h1-4H
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
- 4,4-dimethoxynaphthalen-1-one
- N-methoxy-N-methyl-1H-indole-2-carboxamide
- 2,2-dimethyl-3-(4-nitrophenyl)propanenitrile
- 1-oxidanidyl-4-(phenylmethyl)-2,3-dihydropyrazin-1-ium-5-one
- ethyl 2,2-diethoxybutanoate
- [(1R,2R)-2-(hydroxymethyl)cyclopentyl]-phenyl-methanone
- (1R)-3-(3-methoxyphenyl)-2-methyl-cyclopent-2-en-1-ol
- 4-methyl-3-oxidanyl-3-phenyl-hex-5-en-2-one
- 1-(1-methoxy-2,3-dihydro-1H-inden-5-yl)propan-2-one
- N-(2-methyl-1,2,3,4-tetrahydroquinolin-8-yl)ethanamide
