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

Systemtic Name: 6-(4-methylphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 4-(4-nitrophenyl)-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-(4-methylphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-(4-methylphenyl)-4-(4-nitrophenyl)-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 4-(4-nitrophenyl)-6-(p-tolyl)-3,4-dihydro-1H-pyrimidin-2-one Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(NC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(NC(=O)N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3/c1-11-2-4-12(5-3-11)15-10-16(19-17(21)18-15)13-6-8-14(9-7-13)20(22)23/h2-10,16H,1H3,(H2,18,19,21)