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

Systemtic Name: (NE)-N-[phenyl(pyridin-1-ium-1-yl)methylidene]hydroxylamine Openeye Name: phenyl(pyridin-1-ium-1-yl)methanone oxime CAS Name: phenyl(1-pyridin-1-iumyl)methanone oxime IUPAC Name: (NE)-N-[phenyl(pyridin-1-ium-1-yl)methylidene]hydroxylamine Traditional Name: phenyl(pyridin-1-ium-1-yl)methanone oxime Formula: C12H11N2O+ MolecularWeight: 199.22854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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