4-(2-chloroethoxy)-7,7-dimethyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-3-ene

Molecular Formula: C₁₂H₁₉ClN₃O₅⁺

InChI: InChI=1/C12H19ClN3O5/c1-16(2)8-11(14(17)18)4-3-10(21-6-5-13)12(7-11,9-16)15(19)20/h3H,4-9H2,1-2H3/q+1

InChIKey: InChIKey=JUKZVCDEHMYQLF-UHFFFAOYAU
SMILES: C[N+]1(CC2(CC=C(C(C2)(C1)[N+](=O)[O-])OCCCl)[N+](=O)[O-])C

Names:
    4-(2-chloroethoxy)-7,7-dimethyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-3-ene

Registries:
    PubChem CID 4520719
    PubChem ID 10210460