5-nitroquinoline-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=CC(=C2C(=C1)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CC2=NC=CC(=C2C(=C1)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C10H6N2O4/c13-10(14)6-4-5-11-7-2-1-3-8(9(6)7)12(15)16/h1-5H,(H,13,14)
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
- 5-iodanyl-1H-pyrazole
- (4-chlorophenyl)-(3-phenyl-1H-1,2,4-triazol-5-yl)methanone
- 3-(4-methoxyphenyl)-4-[3-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
- 5-(phenoxymethyl)-3-[(4-phenylpiperidin-1-yl)methyl]-1,3,4-oxadiazole-2-thione
- 2-[(1R)-1-methoxyethyl]-3,5,9-trimethyl-furo[3,2-g]chromen-7-one
- N-(2-cyanonaphthalen-1-yl)ethanamide
- methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate
- 2,5-dimethyl-3-phenyl-1H-indole
- 2-tert-butyl-5-methyl-1H-indole
- N-cyclopentyl-2-methyl-aniline
