(NZ)-N-(1-phenyl-2-pyridin-1-ium-1-yl-ethylidene)hydroxylamine iodide

Systemtic Name: (NZ)-N-(1-phenyl-2-pyridin-1-ium-1-yl-ethylidene)hydroxylamine iodide Openeye Name: 1-phenyl-2-pyridin-1-ium-1-yl-ethanone oxime iodide CAS Name: 1-phenyl-2-(1-pyridin-1-iumyl)ethanone oxime iodide IUPAC Name: (NZ)-N-(1-phenyl-2-pyridin-1-ium-1-ylethylidene)hydroxylamine iodide Traditional Name: 1-phenyl-2-pyridin-1-ium-1-yl-ethanone oxime iodide Formula: C13H13IN2O MolecularWeight: 340.15959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C[N+]2=CC=CC=C2.[I-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/C[N+]2=CC=CC=C2.[I-]

InChI

InChI=1S/C13H12N2O.HI/c16-14-13(12-7-3-1-4-8-12)11-15-9-5-2-6-10-15;/h1-10H,11H2;1H/b14-13+;