5-(4-methylphenyl)-3-(4-nitrophenyl)-1H-pyridin-2-one

Systemtic Name: 5-(4-methylphenyl)-3-(4-nitrophenyl)-1H-pyridin-2-one Openeye Name: 3-(4-nitrophenyl)-5-(p-tolyl)-1H-pyridin-2-one CAS Name: 5-(4-methylphenyl)-3-(4-nitrophenyl)-1H-pyridin-2-one IUPAC Name: 5-(4-methylphenyl)-3-(4-nitrophenyl)-1H-pyridin-2-one Traditional Name: 3-(4-nitrophenyl)-5-(p-tolyl)-2-pyridone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c1-12-2-4-13(5-3-12)15-10-17(18(21)19-11-15)14-6-8-16(9-7-14)20(22)23/h2-11H,1H3,(H,19,21)