9-methyl-6-(4-nitrophenyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione

Systemtic Name: 9-methyl-6-(4-nitrophenyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Openeye Name: 9-methyl-6-(4-nitrophenyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione CAS Name: 9-methyl-6-(4-nitrophenyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione IUPAC Name: 9-methyl-6-(4-nitrophenyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-dione Traditional Name: 9-methyl-6-(4-nitrophenyl)-4,7,8,10-tetrahydro-1H-pyrido[3,4-f]quinoxaline-2,3-quinone Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(C=C2C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C(=O)N3

Isomeric SMILES

CN1CCC2=C(C1)C3=C(C=C2C4=CC=C(C=C4)[N+](=O)[O-])NC(=O)C(=O)N3

InChI

InChI=1S/C18H16N4O4/c1-21-7-6-12-13(10-2-4-11(5-3-10)22(25)26)8-15-16(14(12)9-21)20-18(24)17(23)19-15/h2-5,8H,6-7,9H2,1H3,(H,19,23)(H,20,24)