(NZ)-N-[1-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime CAS Name: 1-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-allyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CCCN(C1)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O/c1-3-6-12-7-4-5-10(8-12)9(2)11-13/h3,5,13H,1,4,6-8H2,2H3/b11-9-