1-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridin-2-one

Systemtic Name: 1-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]pyridin-2-one Openeye Name: 1-[2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]pyridin-2-one CAS Name: 1-[2-[(1E)-1-hydroxyiminoethyl]phenyl]-2-pyridinone IUPAC Name: 1-[2-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]pyridin-2-one Traditional Name: 1-(2-acetohydroximoylphenyl)-2-pyridone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1N2C=CC=CC2=O

Isomeric SMILES

C/C(=N\O)/C1=CC=CC=C1N2C=CC=CC2=O

InChI

InChI=1S/C13H12N2O2/c1-10(14-17)11-6-2-3-7-12(11)15-9-5-4-8-13(15)16/h2-9,17H,1H3/b14-10+