(NZ)-N-(1-naphthalen-2-yl-2-pyridin-1-ium-1-yl-ethylidene)hydroxylamine bromide

Systemtic Name: (NZ)-N-(1-naphthalen-2-yl-2-pyridin-1-ium-1-yl-ethylidene)hydroxylamine bromide Openeye Name: 1-(2-naphthyl)-2-pyridin-1-ium-1-yl-ethanone oxime bromide CAS Name: 1-(2-naphthalenyl)-2-(1-pyridin-1-iumyl)ethanone oxime bromide IUPAC Name: (NZ)-N-(1-naphthalen-2-yl-2-pyridin-1-ium-1-ylethylidene)hydroxylamine bromide Traditional Name: 1-(2-naphthyl)-2-pyridin-1-ium-1-yl-ethanone oxime bromide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O.BrH/c20-18-17(13-19-10-4-1-5-11-19)16-9-8-14-6-2-3-7-15(14)12-16;/h1-12H,13H2;1H/b18-17+;