2-aminopropanediamide

Molecular Formula: C₃H₇N₃O₂

InChI: InChI=1/C3H7N3O2/c4-1(2(5)7)3(6)8/h1H,4H2,(H2,5,7)(H2,6,8)/f/h5-6H2

InChIKey: InChIKey=GFQBSQXXHYLABK-QIWMFFDDCW
SMILES: C(C(=O)N)(C(=O)N)N

Names:
    2-aminopropanediamide

Registries:
    PubChem CID 96457
    PubChem ID 10228147