(NE)-N-[[1-(phenylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(phenylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine Openeye Name: (3E)-1-benzylpyridin-1-ium-3-carbaldehyde oxime CAS Name: (3E)-1-(phenylmethyl)-3-pyridin-1-iumcarboxaldehyde oxime IUPAC Name: (NE)-N-[(1-benzylpyridin-1-ium-3-yl)methylidene]hydroxylamine Traditional Name: (3E)-1-benzylpyridin-1-ium-3-carbaldehyde oxime Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O/c16-14-9-13-7-4-8-15(11-13)10-12-5-2-1-3-6-12/h1-9,11H,10H2/p+1/b14-9+