1-(4-methoxy-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-methoxy-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(4-methoxy-3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(4-methoxy-3-nitrobenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-methoxy-3-nitro-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-26-16-8-7-11(10-15(16)20(24)25)17(21)19-9-3-5-12-13(18(22)23)4-2-6-14(12)19/h2,4,6-8,10H,3,5,9H2,1H3,(H,22,23)