Molecular Formula: C15H16N2O6
InChIKey: InChIKey=ZPHGSYFIQUAFFP-UHFFFAOYAI
SMILES: CC12CC1CCCC2OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
NSC249239
(1-methyl-2-bicyclo[4.1.0]heptyl) 3,5-dinitrobenzoate
Registries:
PubChem CID 317441
PubChem ID 136995