Molecular Formula: C14H15F3N4O4
InChIKey: InChIKey=OLXWBBKSCMYOAT-UHFFFAOYAC
SMILES: C1CN2CCC1C(C2)NC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]
Names:
N-[2,6-dinitro-4-(trifluoromethyl)phenyl]-1-azabicyclo[2.2.2]octan-8-amine
Registries:
PubChem CID 3569779
PubChem ID 4835385