(NZ)-N-[1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethylidene]hydroxylamine iodide

Systemtic Name: (NZ)-N-[1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethylidene]hydroxylamine iodide Openeye Name: 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethanone oxime iodide CAS Name: 1-(4-methoxyphenyl)-2-(1-pyridin-1-iumyl)ethanone oxime iodide IUPAC Name: (NZ)-N-[1-(4-methoxyphenyl)-2-pyridin-1-ium-1-ylethylidene]hydroxylamine iodide Traditional Name: 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethanone oxime iodide Formula: C14H15IN2O2 MolecularWeight: 370.18557

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NO)C[N+]2=CC=CC=C2.[I-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/O)/C[N+]2=CC=CC=C2.[I-]

InChI

InChI=1S/C14H14N2O2.HI/c1-18-13-7-5-12(6-8-13)14(15-17)11-16-9-3-2-4-10-16;/h2-10H,11H2,1H3;1H/b15-14+;