2-cyanobutanediamide

Molecular Formula: C₅H₇N₃O₂

InChI: InChI=1/C5H7N3O2/c6-2-3(5(8)10)1-4(7)9/h3H,1H2,(H2,7,9)(H2,8,10)/f/h7-8H2

InChIKey: InChIKey=KFGCMPFWBITUSK-UNXFWZPKCH
SMILES: C(C(C#N)C(=O)N)C(=O)N

Names:
    NSC80748
    18283-42-6
    2-cyanobutanediamide

Registries:
    PubChem CID 255343
    PubChem ID 120086