6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1H-pyridin-2-one

Systemtic Name: 6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1H-pyridin-2-one Openeye Name: 6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1H-pyridin-2-one CAS Name: 6-[(1E)-1-methoxyiminoethyl]-1H-pyridin-2-one IUPAC Name: 6-[(E)-N-methoxy-C-methylcarbonimidoyl]-1H-pyridin-2-one Traditional Name: 6-[(E)-N-methoxy-C-methyl-carbonimidoyl]-2-pyridone Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC(=O)N1

Isomeric SMILES

C/C(=N\OC)/C1=CC=CC(=O)N1

InChI

InChI=1S/C8H10N2O2/c1-6(10-12-2)7-4-3-5-8(11)9-7/h3-5H,1-2H3,(H,9,11)/b10-6+