(NZ)-N-[2-(3-bromanylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethylidene]hydroxylamine iodide

Systemtic Name: (NZ)-N-[2-(3-bromanylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethylidene]hydroxylamine iodide Openeye Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone oxime iodide CAS Name: 2-(3-bromo-1-pyridin-1-iumyl)-1-(2-naphthalenyl)ethanone oxime iodide IUPAC Name: (NZ)-N-[2-(3-bromopyridin-1-ium-1-yl)-1-naphthalen-2-ylethylidene]hydroxylamine iodide Traditional Name: 2-(3-bromopyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone oxime iodide Formula: C17H14BrIN2O MolecularWeight: 469.11433

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NO)C[N+]3=CC=CC(=C3)Br.[I-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/O)/C[N+]3=CC=CC(=C3)Br.[I-]

InChI

InChI=1S/C17H13BrN2O.HI/c18-16-6-3-9-20(11-16)12-17(19-21)15-8-7-13-4-1-2-5-14(13)10-15;/h1-11H,12H2;1H/b19-17+;