N'-phenylethanediamide

Systemtic Name: N'-phenylethanediamide Openeye Name: N'-phenyloxamide CAS Name: N'-phenyloxamide IUPAC Name: N'-phenyloxamide Traditional Name: N'-phenyloxamide Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O2/c9-7(11)8(12)10-6-4-2-1-3-5-6/h1-5H,(H2,9,11)(H,10,12)