zinc (NE)-N-(phenylmethylidene)hydroxylamine

Systemtic Name: zinc (NE)-N-(phenylmethylidene)hydroxylamine Openeye Name: zinc (E)-benzaldehyde oxime CAS Name: zinc (E)-benzaldehyde oxime IUPAC Name: zinc (NE)-N-benzylidenehydroxylamine Traditional Name: zinc (E)-benzaldoxime Formula: C7H7NOZn+2 MolecularWeight: 186.54558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NO.[Zn+2]

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO.Zn/c9-8-6-7-4-2-1-3-5-7;/h1-6,9H;/q;+2/b8-6+;