(NE)-N-[(3-methoxyphenyl)methylidene]hydroxylamine dihydrochloride

Systemtic Name: (NE)-N-[(3-methoxyphenyl)methylidene]hydroxylamine dihydrochloride Openeye Name: (1E)-3-methoxybenzaldehyde oxime dihydrochloride CAS Name: (1E)-3-methoxybenzaldehyde oxime dihydrochloride IUPAC Name: (NE)-N-[(3-methoxyphenyl)methylidene]hydroxylamine dihydrochloride Traditional Name: (1E)-3-methoxybenzaldoxime dihydrochloride Formula: C8H11Cl2NO2 MolecularWeight: 224.08444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NO.Cl.Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/O.Cl.Cl

InChI

InChI=1S/C8H9NO2.2ClH/c1-11-8-4-2-3-7(5-8)6-9-10;;/h2-6,10H,1H3;2*1H/b9-6+;;