(NZ)-N-[1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethylidene]hydroxylamine bromide

Systemtic Name: (NZ)-N-[1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethylidene]hydroxylamine bromide Openeye Name: 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone oxime bromide CAS Name: 1-(4-bromophenyl)-2-(1-pyridin-1-iumyl)ethanone oxime bromide IUPAC Name: (NZ)-N-[1-(4-bromophenyl)-2-pyridin-1-ium-1-ylethylidene]hydroxylamine bromide Traditional Name: 1-(4-bromophenyl)-2-pyridin-1-ium-1-yl-ethanone oxime bromide Formula: C13H12Br2N2O MolecularWeight: 372.05518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O.BrH/c14-12-6-4-11(5-7-12)13(15-17)10-16-8-2-1-3-9-16;/h1-9H,10H2;1H/b15-13+;