2-(1,5-dinitro-7-azoniabicyclo[3.3.1]non-3-en-7-yl)acetate

Molecular Formula: C₁₀H₁₃N₃O₆

InChI: InChI=1/C10H13N3O6/c14-8(15)4-11-6-9(12(16)17)2-1-3-10(5-9,7-11)13(18)19/h1-2H,3-7H2,(H,14,15)/f/h11H

InChIKey: InChIKey=VIEUWZGHQLHPEB-WXRBYKJCCE
SMILES: C1C=CC2(CC1(C[NH+](C2)CC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-(1,5-dinitro-7-azoniabicyclo[3.3.1]non-3-en-7-yl)acetate

Registries:
    PubChem CID 4200195
    PubChem ID 8383737