ethyl 6-(2-nitrophenyl)-5,10-bis(oxidanylidene)pyrido[3,2-g]quinoline-3-carboxylate

Systemtic Name: ethyl 6-(2-nitrophenyl)-5,10-bis(oxidanylidene)pyrido[3,2-g]quinoline-3-carboxylate Openeye Name: ethyl 6-(2-nitrophenyl)-5,10-dioxo-pyrido[3,2-g]quinoline-3-carboxylate CAS Name: 6-(2-nitrophenyl)-5,10-dioxo-3-pyrido[3,2-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(2-nitrophenyl)-5,10-dioxopyrido[3,2-g]quinoline-3-carboxylate Traditional Name: 5,10-diketo-6-(2-nitrophenyl)pyrido[3,2-g]quinoline-3-carboxylic acid ethyl ester Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C(=O)C3=C(C=CN=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)C(=O)C3=C(C=CN=C3C2=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O6/c1-2-30-21(27)11-9-14-17(23-10-11)20(26)18-16(19(14)25)13(7-8-22-18)12-5-3-4-6-15(12)24(28)29/h3-10H,2H2,1H3