Molecular Formula: C14H18N4O9
InChIKey: InChIKey=MFXYYLPBEJRQQY-UHFFFAOYAU
SMILES: C1CC2C(C(CC1N2)O)CO.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC72864
2-(hydroxymethyl)-8-azabicyclo[3.2.1]octan-3-ol; 2,4,6-trinitrophenol
Registries:
PubChem CID 251892
PubChem ID 115363