(NE)-N-[phenyl(pyridin-1-ium-1-yl)methylidene]hydroxylamine chloride

Systemtic Name: (NE)-N-[phenyl(pyridin-1-ium-1-yl)methylidene]hydroxylamine chloride Openeye Name: phenyl(pyridin-1-ium-1-yl)methanone oxime chloride CAS Name: phenyl(1-pyridin-1-iumyl)methanone oxime chloride IUPAC Name: (NE)-N-[phenyl(pyridin-1-ium-1-yl)methylidene]hydroxylamine chloride Traditional Name: phenyl(pyridin-1-ium-1-yl)methanone oxime chloride Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O.ClH/c15-13-12(11-7-3-1-4-8-11)14-9-5-2-6-10-14;/h1-10H;1H/b13-12+;