6-nitroquinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N2O3/c12-8-5-7(11(13)14)4-6-2-1-3-10-9(6)8/h1-5,12H/p-1
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-morpholin-4-yl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carbaldehyde
- 2-chloranyl-5-nitro-phenolate
- (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-one
- 2-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-inden-1-olate
- 3-[(4-methoxyphenyl)methoxy]pyridin-1-ium-2-amine
- (7R)-7-bromanyl-3,6,6-trimethyl-1-pyridin-2-yl-5,7-dihydroindazol-4-one
- 2-[(6-methoxy-2-phenyl-quinolin-1-ium-4-yl)amino]ethyl-dimethyl-azanium
- 3-methyl-10-(2-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione
- 2-(2-methyl-5-propan-2-yl-1H-indol-3-yl)ethanoate
- N-[3,5-bis(chloranyl)phenyl]-4-(dimethylamino)pyridin-1-ium-3-carboxamide
