Molecular Formula: C4H4F2N6O9
InChI: InChI=1/C4H4F2N6O9/c5-3(9(14)15,10(16)17)1-8(7-13)2-4(6,11(18)19)12(20)21/h1-2H2
InChIKey: InChIKey=CJWGMUNVKIXFRF-UHFFFAOYAO
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(CC([N+](=O)[O-])([N+](=O)[O-])F)N=O
Names:
N,N-bis(2-fluoro-2,2-dinitro-ethyl)nitrous amide
Registries:
PubChem CID 141932
PubChem ID 10247794