N'-prop-2-enylethanediamide

Systemtic Name: N'-prop-2-enylethanediamide Openeye Name: N'-allyloxamide CAS Name: N'-prop-2-enyloxamide IUPAC Name: N'-prop-2-enyloxamide Traditional Name: N'-allyloxamide Formula: C5H8N2O2 MolecularWeight: 128.12922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)N

Isomeric SMILES

C=CCNC(=O)C(=O)N

InChI

InChI=1S/C5H8N2O2/c1-2-3-7-5(9)4(6)8/h2H,1,3H2,(H2,6,8)(H,7,9)