5-nitro-1-[(4-phenylphenyl)methyl]pyridin-2-one

Systemtic Name: 5-nitro-1-[(4-phenylphenyl)methyl]pyridin-2-one Openeye Name: 5-nitro-1-[(4-phenylphenyl)methyl]pyridin-2-one CAS Name: 5-nitro-1-[(4-phenylphenyl)methyl]-2-pyridinone IUPAC Name: 5-nitro-1-[(4-phenylphenyl)methyl]pyridin-2-one Traditional Name: 5-nitro-1-(4-phenylbenzyl)-2-pyridone Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-18-11-10-17(20(22)23)13-19(18)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-11,13H,12H2