Fumaric diamide

Molecular Formula: C4H6N2O2


InChI: InChI=1/C4H6N2O2/c5-3(7)1-2-4(6)8/h1-2H,(H2,5,7)(H2,6,8)/b2-1+/f/h5-6H2

InChIKey: InChIKey=BSSNZUFKXJJCBG-WBMLEYLXDK
SMILES: C(=CC(=O)N)C(=O)N

Names:
    AI3-08492
    EINECS 211-007-5
    Fumaramide
    Fumaric diamide
    NSC 16608
    (E)-but-2-enediamide
    2-Butenediamide, (E)-
    627-64-5

Registries:
    PubChem CID 446408
    PubChem ID 211569