Molecular Formula: C17H18N2O6
InChIKey: InChIKey=ODNGRTYVODPOKA-UHFFFAOYAW
SMILES: CC1=C(C(CC1)C(=C)C)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
(2-methyl-5-prop-1-en-2-yl-1-cyclopentenyl)methyl 3,5-dinitrobenzoate
Registries:
PubChem CID 2858488
PubChem ID 4782972