4-methyl-6-(2-nitrophenyl)-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione

Systemtic Name: 4-methyl-6-(2-nitrophenyl)-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Openeye Name: 4-methyl-6-(2-nitrophenyl)-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione CAS Name: 4-methyl-6-(2-nitrophenyl)-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione IUPAC Name: 4-methyl-6-(2-nitrophenyl)-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Traditional Name: 4-methyl-6-(2-nitrophenyl)-6,9-dihydro-1H-pyrido[3,2-g]quinoline-2,5,10-trione Formula: C19H13N3O5 MolecularWeight: 363.32362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC=CC3C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C3=C(C2=O)NC=CC3C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5/c1-9-8-13(23)21-17-14(9)18(24)15-11(6-7-20-16(15)19(17)25)10-4-2-3-5-12(10)22(26)27/h2-8,11,20H,1H3,(H,21,23)