(2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(3,4-dimethoxyphenyl)-2-hydroximino-acetamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-15-8-4-3-7(5-9(8)16-2)12-10(13)6-11-14/h3-6,14H,1-2H3,(H,12,13)/b11-6+