(NZ)-N-[2-(2-methyl-1-oxidanylidene-2H-pyridin-1-ium-6-yl)-1-pyridin-3-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(2-methyl-1-oxidanylidene-2H-pyridin-1-ium-6-yl)-1-pyridin-3-yl-ethylidene]hydroxylamine Openeye Name: 2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-(3-pyridyl)ethanone oxime CAS Name: 2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-(3-pyridinyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-pyridin-3-ylethylidene]hydroxylamine Traditional Name: 2-(1-keto-2-methyl-2H-pyridin-1-ium-6-yl)-1-(3-pyridyl)ethanone oxime Formula: C13H14N3O2+ MolecularWeight: 244.26916

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC=C([N+]1=O)CC(=NO)C2=CN=CC=C2

Isomeric SMILES

CC1C=CC=C([N+]1=O)C/C(=N/O)/C2=CN=CC=C2

InChI

InChI=1S/C13H13N3O2/c1-10-4-2-6-12(16(10)18)8-13(15-17)11-5-3-7-14-9-11/h2-7,9-10H,8H2,1H3/p+1/b15-13-