7-nitroquinolin-8-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])[O-])N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])[O-])N=C1
InChI
InChI=1S/C9H6N2O3/c12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/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
- 6-(4-methoxyphenyl)-3,3-dimethyl-7-phenyl-2H-imidazo[2,1-b][1,3]thiazol-4-ium
- 3-cyano-2-methyl-quinoline-4-carboxylate
- 2-azanyl-4-carboxy-quinoline-3-carboxylate
- 3,3-dimethyl-6,7-diphenyl-2H-imidazo[2,1-b][1,3]thiazol-4-ium
- 6-bromanyl-2-oxidanylidene-1H-quinoline-3,4-dicarboxylate
- 6-bromanyl-2-oxidanylidene-1H-quinoline-3,4-dicarboxylic acid
- 6-(2,4-dimethylphenyl)-3,3-dimethyl-7-phenyl-2H-imidazo[2,1-b][1,3]thiazol-4-ium
- 2-methyl-4-(trifluoromethyl)furan-3-carboxylate
- 4-chloranyl-6-methyl-pyridin-3-amine
- N-cyclohexyl-2,3,4,5-tetrahydropyridin-1-ium-6-amine
