1-(4-methylphenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Openeye Name: 4-(3-nitrophenyl)-1-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione CAS Name: 1-(4-methylphenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione IUPAC Name: 1-(4-methylphenyl)-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione Traditional Name: 4-(3-nitrophenyl)-1-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(CC2=O)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC3

InChI

InChI=1S/C22H20N2O4/c1-14-8-10-16(11-9-14)23-19-6-3-7-20(25)22(19)18(13-21(23)26)15-4-2-5-17(12-15)24(27)28/h2,4-5,8-12,18H,3,6-7,13H2,1H3