N-(4-methoxyphenyl)-N'-oxidanyl-propanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-oxidanyl-propanediamide Openeye Name: 3-(hydroxyamino)-N-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: N'-hydroxy-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-hydroxy-N-(4-methoxyphenyl)propanediamide Traditional Name: 3-(hydroxyamino)-3-keto-N-(4-methoxyphenyl)propionamide Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c1-16-8-4-2-7(3-5-8)11-9(13)6-10(14)12-15/h2-5,15H,6H2,1H3,(H,11,13)(H,12,14)