N'-oxidanyl-N-phenyl-ethanediamide

Systemtic Name: N'-oxidanyl-N-phenyl-ethanediamide Openeye Name: 2-(hydroxyamino)-2-oxo-N-phenyl-acetamide CAS Name: N'-hydroxy-N-phenyloxamide IUPAC Name: N'-hydroxy-N-phenyloxamide Traditional Name: 2-(hydroxyamino)-2-keto-N-phenyl-acetamide Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c11-7(8(12)10-13)9-6-4-2-1-3-5-6/h1-5,13H,(H,9,11)(H,10,12)