(NZ)-N-[2-(4-methylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethylidene]hydroxylamine bromide

Systemtic Name: (NZ)-N-[2-(4-methylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethylidene]hydroxylamine bromide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone oxime bromide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-1-(2-naphthalenyl)ethanone oxime bromide IUPAC Name: (NZ)-N-[2-(4-methylpyridin-1-ium-1-yl)-1-naphthalen-2-ylethylidene]hydroxylamine bromide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone oxime bromide Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=NO)C2=CC3=CC=CC=C3C=C2.[Br-]

Isomeric SMILES

CC1=CC=[N+](C=C1)C/C(=N\O)/C2=CC3=CC=CC=C3C=C2.[Br-]

InChI

InChI=1S/C18H16N2O.BrH/c1-14-8-10-20(11-9-14)13-18(19-21)17-7-6-15-4-2-3-5-16(15)12-17;/h2-12H,13H2,1H3;1H/b19-18+;