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

Systemtic Name: (NZ)-N-[2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine Openeye Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(p-tolyl)ethanone oxime CAS Name: 2-(6-methyl-1-oxido-2-pyridin-1-iumyl)-1-(4-methylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(6-methyl-1-oxidopyridin-1-ium-2-yl)-1-(4-methylphenyl)ethylidene]hydroxylamine Traditional Name: 2-(6-methyl-1-oxido-pyridin-1-ium-2-yl)-1-(p-tolyl)ethanone oxime Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC2=CC=CC(=[N+]2[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CC2=CC=CC(=[N+]2[O-])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/h3-9,18H,10H2,1-2H3/b16-15-