6-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one

Systemtic Name: 6-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one Openeye Name: 1-[(4-nitrophenyl)methyl]-6-(p-tolyl)pyridin-2-one CAS Name: 6-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]-2-pyridinone IUPAC Name: 6-(4-methylphenyl)-1-[(4-nitrophenyl)methyl]pyridin-2-one Traditional Name: 1-(4-nitrobenzyl)-6-(p-tolyl)-2-pyridone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-14-5-9-16(10-6-14)18-3-2-4-19(22)20(18)13-15-7-11-17(12-8-15)21(23)24/h2-12H,13H2,1H3