2-(2-fluoro-2,2-dinitro-ethoxy)-1,3,5-trinitro-benzene

Molecular Formula: C₈H₄FN₅O₁₁

InChI: InChI=1/C8H4FN5O11/c9-8(13(21)22,14(23)24)3-25-7-5(11(17)18)1-4(10(15)16)2-6(7)12(19)20/h1-2H,3H2

InChIKey: InChIKey=UTIOXNJCGBCKFQ-UHFFFAOYAL
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-(2-fluoro-2,2-dinitro-ethoxy)-1,3,5-trinitro-benzene

Registries:
    ChemSpider: InChIKey=UTIOXNJCGBCKFQ-UHFFFAOYAL
    PubChem CID 87467
    PubChem ID 10222413