(NZ)-N-[1-(5-methylpyridin-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(5-methylpyridin-3-yl)ethylidene]hydroxylamine Openeye Name: 1-(5-methyl-3-pyridyl)ethanone oxime CAS Name: 1-(5-methyl-3-pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(5-methylpyridin-3-yl)ethylidene]hydroxylamine Traditional Name: 1-(5-methyl-3-pyridyl)ethanone oxime Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C(=NO)C

Isomeric SMILES

CC1=CN=CC(=C1)/C(=N\O)/C

InChI

InChI=1S/C8H10N2O/c1-6-3-8(5-9-4-6)7(2)10-11/h3-5,11H,1-2H3/b10-7-