Molecular Formula: C18H22N4O12
InChIKey: InChIKey=HFTGWPBKUDKBRN-UHFFFAOYAU
SMILES: CN1C2CCC1C(C(C2C(=O)OC)O)C(=O)OC.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Names:
dimethyl 3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2,4-dicarboxylate; 2,4,6-trinitrophenol
NSC76182
Registries:
PubChem CID 253339
PubChem ID 117479