N'-oxidanyl-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-oxidanyl-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-2-(hydroxyamino)-2-oxo-acetamide CAS Name: N'-hydroxy-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-hydroxyoxamide Traditional Name: N-benzyl-2-(hydroxyamino)-2-keto-acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NO

InChI

InChI=1S/C9H10N2O3/c12-8(9(13)11-14)10-6-7-4-2-1-3-5-7/h1-5,14H,6H2,(H,10,12)(H,11,13)