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

Systemtic Name: (NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-ynylidene]hydroxylamine Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-yn-1-one oxime CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-butyn-1-one oxime IUPAC Name: (NZ)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-ynylidene]hydroxylamine Traditional Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-yn-1-one oxime Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C(=NO)CC#C

Isomeric SMILES

CN1CCC=C(C1)/C(=N\O)/CC#C

InChI

InChI=1S/C10H14N2O/c1-3-5-10(11-13)9-6-4-7-12(2)8-9/h1,6,13H,4-5,7-8H2,2H3/b11-10-