(NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-ynylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-ynylidene]hydroxylamine Openeye Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-yn-1-one oxime CAS Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentyn-1-one oxime IUPAC Name: (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-ynylidene]hydroxylamine Traditional Name: 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-yn-1-one oxime Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1CCC=C(C1)/C(=N/O)/CCC#C

InChI

InChI=1S/C11H16N2O/c1-3-4-7-11(12-14)10-6-5-8-13(2)9-10/h1,6,14H,4-5,7-9H2,2H3/b12-11+