4-nitroquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10(14)8-5-9(12(15)16)6-3-1-2-4-7(6)11-8/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
- 4-(1-fluoranylcyclopropyl)-3-nitro-quinolin-2-amine
- 1-(2-azanyl-5-nitro-pyridin-4-yl)-2-phenyl-ethanone
- 3-azanyl-2-nitro-1H-pyridine-4-thione
- 3-azanyl-2-nitro-quinoline-4-carboxylic acid
- 2-azanyl-5-nitro-1H-pyridine-4-thione
- 4-nitro-N-(phenylmethyl)pyridine-3-sulfonamide
- 2-nitro-4-(phenylmethyl)quinoline
- 4-(2-methoxyethyl)-3-nitro-quinolin-2-amine
- 4-nitro-3-piperidin-4-yl-pyridine
- 4-azanyl-3-nitro-pyridine-2-sulfonic acid
