(NZ)-N-[1-(1,2,3,6-tetrahydropyridin-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1,2,3,6-tetrahydropyridin-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(1,2,3,6-tetrahydropyridin-5-yl)ethanone oxime CAS Name: 1-(1,2,3,6-tetrahydropyridin-5-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(1,2,3,6-tetrahydropyridin-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(1,2,3,6-tetrahydropyridin-5-yl)ethanone oxime Formula: C7H12N2O MolecularWeight: 140.18298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CCCNC1

Isomeric SMILES

C/C(=N/O)/C1=CCCNC1

InChI

InChI=1S/C7H12N2O/c1-6(9-10)7-3-2-4-8-5-7/h3,8,10H,2,4-5H2,1H3/b9-6-