Molecular Formula: C13H16N4O8
InChIKey: InChIKey=JOOLRNXYQRDHKA-UHFFFAOYAT
SMILES: C1CC2CC(CC1N2)O.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC72863
8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol
Registries:
PubChem CID 251891
PubChem ID 115362