(NE)-N-[(1-methylpyridin-1-ium-3-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(1-methylpyridin-1-ium-3-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (1-methylpyridin-1-ium-3-yl)-phenyl-methanone oxime CAS Name: (1-methyl-3-pyridin-1-iumyl)-phenylmethanone oxime IUPAC Name: (NE)-N-[(1-methylpyridin-1-ium-3-yl)-phenylmethylidene]hydroxylamine Traditional Name: (1-methylpyridin-1-ium-3-yl)-phenyl-methanone oxime Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C[N+]1=CC=CC(=C1)/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-15-9-5-8-12(10-15)13(14-16)11-6-3-2-4-7-11/h2-10H,1H3/p+1/b14-13+