(NE)-N-(phenylmethylidene)hydroxylamine dihydrochloride

Systemtic Name: (NE)-N-(phenylmethylidene)hydroxylamine dihydrochloride Openeye Name: (E)-benzaldehyde oxime dihydrochloride CAS Name: (E)-benzaldehyde oxime dihydrochloride IUPAC Name: (NE)-N-benzylidenehydroxylamine dihydrochloride Traditional Name: (E)-benzaldoxime dihydrochloride Formula: C7H9Cl2NO MolecularWeight: 194.05846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NO.Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/O.Cl.Cl

InChI

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