N-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylidene]hydroxylamine

Systemtic Name: N-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylidene]hydroxylamine Openeye Name: 1-(1,2,3,6-tetrahydropyridin-2-yl)ethanone oxime CAS Name: 1-(1,2,3,6-tetrahydropyridin-2-yl)ethanone oxime IUPAC Name: N-[1-(1,2,3,6-tetrahydropyridin-2-yl)ethylidene]hydroxylamine Traditional Name: 1-(1,2,3,6-tetrahydropyridin-2-yl)ethanone oxime Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1CC=CCN1

Isomeric SMILES

CC(=NO)C1CC=CCN1

InChI

InChI=1S/C7H12N2O/c1-6(9-10)7-4-2-3-5-8-7/h2-3,7-8,10H,4-5H2,1H3