8-nitro-2-oxidanylidene-1H-quinoline-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)NC2=C(C=C(C=C21)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=O)NC2=C(C=C(C=C21)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O5/c13-8-2-1-5-3-6(10(14)15)4-7(12(16)17)9(5)11-8/h1-4H,(H,11,13)(H,14,15)
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-chloranyl-4-methyl-phenyl)methyl-trimethyl-azanium chloride
- (2-chloranyl-4-methyl-phenyl)methyl-trimethyl-azanium
- 5,8-dimethoxy-4-nitro-quinoline
- 1-(2-tert-butyl-3-methyl-imidazol-4-yl)-2,2,2-tris(fluoranyl)ethanone
- dimethyl 4-oxidanylidene-2,3-dihydro-1,4-oxathiine-5,6-dicarboxylate
- (1E,3E)-1-diethoxyphosphoryl-4-methoxy-2-methyl-buta-1,3-diene
- methyl (Z)-4-oxidanyl-3-(phenylcarbonyl)pent-2-enoate
- 5-[(4-hydroxyphenyl)methyl]-5-methoxy-2-oxidanyl-cyclopent-2-en-1-one
- (5R,6S)-5-phenyl-6-propan-2-yl-1,4-dioxane-2,3-dione
- (E)-5-(3,4-dimethoxyphenyl)pent-4-ene-2,3-dione
