4-(4-methylphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one

Systemtic Name: 4-(4-methylphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Openeye Name: 6-(3-nitrophenyl)-4-(p-tolyl)-3,4-dihydro-1H-pyridin-2-one CAS Name: 4-(4-methylphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one IUPAC Name: 4-(4-methylphenyl)-6-(3-nitrophenyl)-3,4-dihydro-1H-pyridin-2-one Traditional Name: 6-(3-nitrophenyl)-4-(p-tolyl)-3,4-dihydro-1H-pyridin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-12-5-7-13(8-6-12)15-10-17(19-18(21)11-15)14-3-2-4-16(9-14)20(22)23/h2-10,15H,11H2,1H3,(H,19,21)