[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl] 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl] ester Formula: C22H19N3O6 MolecularWeight: 421.40276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C3CCCC3=NC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O6/c1-30-13-9-10-18(19(11-13)25(28)29)24-20(26)12-31-22(27)21-14-5-2-3-7-16(14)23-17-8-4-6-15(17)21/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,24,26)