3-[(E)-hydroxyiminomethyl]-1-methyl-pyridin-2-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-1-methyl-pyridin-2-one Openeye Name: (3E)-1-methyl-2-oxo-pyridine-3-carbaldehyde oxime CAS Name: (3E)-1-methyl-2-oxo-3-pyridinecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-1-methylpyridin-2-one Traditional Name: (3E)-2-keto-1-methyl-nicotinaldehyde oxime Formula: C7H8N2O2 MolecularWeight: 152.15062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C=NO

Isomeric SMILES

CN1C=CC=C(C1=O)/C=N/O

InChI

InChI=1S/C7H8N2O2/c1-9-4-2-3-6(5-8-11)7(9)10/h2-5,11H,1H3/b8-5+