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

Systemtic Name: (NZ)-N-[2-(2-methyl-1-oxidanylidene-2H-pyridin-1-ium-6-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-phenyl-ethanone oxime CAS Name: 2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(1-keto-2-methyl-2H-pyridin-1-ium-6-yl)-1-phenyl-ethanone oxime Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-11-6-5-9-13(16(11)18)10-14(15-17)12-7-3-2-4-8-12/h2-9,11H,10H2,1H3/p+1/b15-14-