(NZ)-N-[2-(2-methyl-1-oxidanylidene-2H-pyridin-1-ium-6-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(2-methyl-1-oxidanylidene-2H-pyridin-1-ium-6-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine Openeye Name: 2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-(p-tolyl)ethanone oxime CAS Name: 2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-(4-methylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(2-methyl-1-oxo-2H-pyridin-1-ium-6-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine Traditional Name: 2-(1-keto-2-methyl-2H-pyridin-1-ium-6-yl)-1-(p-tolyl)ethanone oxime Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-11-6-8-13(9-7-11)15(16-18)10-14-5-3-4-12(2)17(14)19/h3-9,12H,10H2,1-2H3/p+1/b16-15-