Molecular Formula: C9H12N6O13
InChIKey: InChIKey=MOPZXCPCUVVXSP-KHPPLWFEBN
SMILES: CC1(OCC(CO1)([N+](=NC(=O)OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[O-])[N+](=O)[O-])C
Names:
(Z)-(2,2-dimethyl-5-nitro-1,3-dioxan-5-yl)-oxido-(2,2,2-trinitroethoxycarbonylimino)azanium
Registries:
PubChem CID 9612467
PubChem ID 11595006