(2E)-1-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanone

Systemtic Name: (2E)-1-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanone Openeye Name: (1E)-2-(3,4-dimethoxyphenyl)-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-(3,4-dimethoxyphenyl)-2-oxoacetaldehyde oxime IUPAC Name: (2E)-1-(3,4-dimethoxyphenyl)-2-hydroxyiminoethanone Traditional Name: (1E)-2-(3,4-dimethoxyphenyl)-2-keto-acetaldoxime Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO4/c1-14-9-4-3-7(5-10(9)15-2)8(12)6-11-13/h3-6,13H,1-2H3/b11-6+