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

Systemtic Name: (NE)-N-but-3-ynylidenehydroxylamine; (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-ynylidene]hydroxylamine Openeye Name: (1E)-but-3-ynal oxime; 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-yn-1-one oxime CAS Name: (1E)-3-butynal oxime; 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-3-butyn-1-one oxime IUPAC Name: (NE)-N-but-3-ynylidenehydroxylamine; (NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-ynylidene]hydroxylamine Traditional Name: (1E)-but-3-ynal oxime; 1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-yn-1-one oxime Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O.C4H5NO/c1-3-5-10(11-13)9-6-4-7-12(2)8-9;1-2-3-4-5-6/h1,6,13H,4-5,7-8H2,2H3;1,4,6H,3H2/b11-10+;5-4+