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

Systemtic Name: 2-(4-nitrophenyl)-6-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-6-(4-nitrophenyl)-1H-pyridin-4-one CAS Name: 2-hydroxy-6-(4-nitrophenyl)-1H-pyridin-4-one IUPAC Name: 2-hydroxy-6-(4-nitrophenyl)-1H-pyridin-4-one Traditional Name: 2-hydroxy-6-(4-nitrophenyl)-4-pyridone Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=O)C=C(N2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=O)C=C(N2)O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O4/c14-9-5-10(12-11(15)6-9)7-1-3-8(4-2-7)13(16)17/h1-6H,(H2,12,14,15)