N'-(phenylcarbonyl)ethanediamide

Systemtic Name: N'-(phenylcarbonyl)ethanediamide Openeye Name: N'-benzoyloxamide CAS Name: N'-benzoyloxamide IUPAC Name: N'-benzoyloxamide Traditional Name: N'-benzoyloxamide Formula: C9H8N2O3 MolecularWeight: 192.17142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C(=O)N

InChI

InChI=1S/C9H8N2O3/c10-7(12)9(14)11-8(13)6-4-2-1-3-5-6/h1-5H,(H2,10,12)(H,11,13,14)