2-cyanopentanediamide

Molecular Formula: C₆H₉N₃O₂

InChI: InChI=1/C6H9N3O2/c7-3-4(6(9)11)1-2-5(8)10/h4H,1-2H2,(H2,8,10)(H2,9,11)/f/h8-9H2

InChIKey: InChIKey=OEHZJTODUAJYIU-SPRAGNMICK
SMILES: C(CC(=O)N)C(C#N)C(=O)N

Names:
    NSC80749
    18283-43-7
    2-cyanopentanediamide

Registries:
    PubChem CID 255344
    PubChem ID 120087