ethyl 9-(4-nitrophenyl)-5,10-bis(oxidanylidene)pyrido[4,3-g]quinoline-7-carboxylate

Systemtic Name: ethyl 9-(4-nitrophenyl)-5,10-bis(oxidanylidene)pyrido[4,3-g]quinoline-7-carboxylate Openeye Name: ethyl 9-(4-nitrophenyl)-5,10-dioxo-pyrido[4,3-g]quinoline-7-carboxylate CAS Name: 9-(4-nitrophenyl)-5,10-dioxo-7-pyrido[4,3-g]quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 9-(4-nitrophenyl)-5,10-dioxopyrido[4,3-g]quinoline-7-carboxylate Traditional Name: 5,10-diketo-9-(4-nitrophenyl)pyrido[4,3-g]quinoline-7-carboxylic acid ethyl ester Formula: C21H13N3O6 MolecularWeight: 403.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC(=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=NC(=C2C(=C1)C(=O)C3=C(C2=O)N=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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