5-(4-nitrophenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-nitrophenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(4-nitrophenyl)pyridin-2-one CAS Name: 1-hydroxy-5-(4-nitrophenyl)-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-5-(4-nitrophenyl)pyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(4-nitrophenyl)-2-pyridone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC(=CN(C2=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c21-18-15(10-13-4-2-1-3-5-13)11-16(12-19(18)22)14-6-8-17(9-7-14)20(23)24/h1-9,11-12,22H,10H2