8-nitroquinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)[N+](=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10(14)7-4-6-2-1-3-11-9(6)8(5-7)12(15)16/h1-5H,(H,13,14)/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
- 3-(2,3-dimethylphenoxy)-7-oxidanyl-chromen-4-one
- 8-nitroquinoline-6-carboxylic acid
- 3-(2-tert-butyl-5-methyl-phenoxy)-7-oxidanyl-chromen-4-one
- (2R)-1,3-diphenyl-2-piperidin-1-ium-1-yl-propan-1-one
- 3-(3,4-dimethylphenoxy)-7-oxidanyl-chromen-4-one
- (2R)-1,3-diphenyl-2-piperidin-1-yl-propan-1-one
- methyl 2-(2-azanyl-6H-1,3,4-thiadiazin-5-yl)ethanoate
- 7-oxidanyl-3-[2,4,6-tris(chloranyl)phenoxy]chromen-4-one
- 2-[(2S)-3-oxidanylidenethiomorpholin-2-yl]ethanoate
- 3-(2,5-dimethylphenoxy)-2-methyl-7-oxidanyl-chromen-4-one
