2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetamide

Molecular Formula: C₆H₉N₅O₃

InChI: InChI=1/C6H9N5O3/c7-2(12)1-11-4-3(9-6(11)14)8-5(13)10-4/h3-4H,1H2,(H2,7,12)(H,9,14)(H2,8,10,13)/f/h8-10H,7H2

InChIKey: InChIKey=OIBBNUKKWDTNFY-OKBSSMFTCV
SMILES: C(C(=O)N)N1C2C(NC(=O)N2)NC1=O

Names:
    2-(3,7-dioxo-2,4,6,8-tetrazabicyclo[3.3.0]oct-8-yl)acetamide

Registries:
    PubChem CID 4106394
    PubChem ID 6030572