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

Systemtic Name: (NE)-N-[1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethylidene]hydroxylamine Openeye Name: 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethanone oxime CAS Name: 1-(4-methoxyphenyl)-2-(1-pyridin-1-iumyl)ethanone oxime IUPAC Name: (NE)-N-[1-(4-methoxyphenyl)-2-pyridin-1-ium-1-ylethylidene]hydroxylamine Traditional Name: 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-ethanone oxime Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N\O)/C[N+]2=CC=CC=C2

InChI

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