6-(4-nitrophenyl)-2-oxidanyl-3-phenyl-1H-pyridin-4-one

Systemtic Name: 6-(4-nitrophenyl)-2-oxidanyl-3-phenyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-6-(4-nitrophenyl)-3-phenyl-1H-pyridin-4-one CAS Name: 2-hydroxy-6-(4-nitrophenyl)-3-phenyl-1H-pyridin-4-one IUPAC Name: 2-hydroxy-6-(4-nitrophenyl)-3-phenyl-1H-pyridin-4-one Traditional Name: 2-hydroxy-6-(4-nitrophenyl)-3-phenyl-4-pyridone Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O4/c20-15-10-14(11-6-8-13(9-7-11)19(22)23)18-17(21)16(15)12-4-2-1-3-5-12/h1-10H,(H2,18,20,21)