(NE)-N-[(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,3,4-trimethoxybenzaldehyde oxime CAS Name: (1E)-2,3,4-trimethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3,4-trimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,3,4-trimethoxybenzaldoxime Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c1-13-8-5-4-7(6-11-12)9(14-2)10(8)15-3/h4-6,12H,1-3H3/b11-6+