3-nitroquinoline-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10(14)9-8(12(15)16)5-6-3-1-2-4-7(6)11-9/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-methyl-2-nitro-3-phenyldiazenyloxy-phenol
- 6-nitropyridazino[1,2-a]cinnoline
- 2-(2,3,4-trinitrofluoren-1-ylidene)propanedinitrile
- 2-(2-nitrophenyl)butanoic acid
- 1-nitro-2-[1-[1-(2-nitrophenyl)dodecoxy]dodecyl]benzene
- N-[methoxy(phenyl)methyl]-4-nitro-2,1,3-benzoxadiazol-5-amine
- 5,6-dinitro-3',6'-bis(oxidanyl)-7-(phenylmethyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 6-ethyl-6-(4-nitrophenyl)cyclohexa-2,4-diene-1-thione
- 3,4-dinitro-1-oxidanyl-naphthalene-2-sulfonic acid
- 1-nitroso-4H-quinolin-8-ol
