[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] benzo[f]quinoline-5-carboxylate

Systemtic Name: [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] benzo[f]quinoline-5-carboxylate Openeye Name: [2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl] benzo[f]quinoline-5-carboxylate CAS Name: 5-benzo[f]quinolinecarboxylic acid [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] benzo[f]quinoline-5-carboxylate Traditional Name: benzo[f]quinoline-5-carboxylic acid [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl] ester Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC3=CC=CC=C3C4=C2N=CC=C4

InChI

InChI=1S/C23H17N3O6/c1-31-20-12-15(26(29)30)8-9-19(20)25-21(27)13-32-23(28)18-11-14-5-2-3-6-16(14)17-7-4-10-24-22(17)18/h2-12H,13H2,1H3,(H,25,27)