2,4,6,8-tetranitro-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione

Molecular Formula: C4H2N8O10


InChI: InChI=1/C4H2N8O10/c13-3-5(9(15)16)1-2(7(3)11(19)20)8(12(21)22)4(14)6(1)10(17)18/h1-2H

InChIKey: InChIKey=HKTUDNFYVIXYSQ-UHFFFAOYAY
SMILES: C12C(N(C(=O)N1[N+](=O)[O-])[N+](=O)[O-])N(C(=O)N2[N+](=O)[O-])[N+](=O)[O-]

Names:
    2,4,6,8-tetranitro-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione

Registries:
    PubChem CID 108341
    PubChem ID 10234672