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

Systemtic Name: (NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethylidene]hydroxylamine Traditional Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethanone oxime Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N2O/c1-7(9-11)8-4-3-5-10(2)6-8/h4,11H,3,5-6H2,1-2H3/b9-7-