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

Systemtic Name: (NE)-N-[[1-(phenylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine bromide Openeye Name: (3E)-1-benzylpyridin-1-ium-3-carbaldehyde oxime bromide CAS Name: (3E)-1-(phenylmethyl)-3-pyridin-1-iumcarboxaldehyde oxime bromide IUPAC Name: (NE)-N-[(1-benzylpyridin-1-ium-3-yl)methylidene]hydroxylamine bromide Traditional Name: (3E)-1-benzylpyridin-1-ium-3-carbaldehyde oxime bromide Formula: C13H13BrN2O MolecularWeight: 293.15912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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