(2-methyl-5-prop-1-en-2-yl-1-cyclopentenyl)methyl 3,5-dinitrobenzoate

Molecular Formula: C₁₇H₁₈N₂O₆

InChI: InChI=1/C17H18N2O6/c1-10(2)15-5-4-11(3)16(15)9-25-17(20)12-6-13(18(21)22)8-14(7-12)19(23)24/h6-8,15H,1,4-5,9H2,2-3H3

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