N-(2,4-dimethoxyphenyl)-N'-oxidanyl-ethanediamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-N'-oxidanyl-ethanediamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(hydroxyamino)-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-N'-hydroxyoxamide IUPAC Name: N-(2,4-dimethoxyphenyl)-N'-hydroxyoxamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(hydroxyamino)-2-keto-acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O5/c1-16-6-3-4-7(8(5-6)17-2)11-9(13)10(14)12-15/h3-5,15H,1-2H3,(H,11,13)(H,12,14)