(NE)-N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1E)-3,4-dimethoxybenzaldehyde oxime CAS Name: (1E)-3,4-dimethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3,4-dimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3,4-dimethoxybenzaldoxime Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)OC

InChI

InChI=1S/C9H11NO3/c1-12-8-4-3-7(6-10-11)5-9(8)13-2/h3-6,11H,1-2H3/b10-6+