2-(1,5-dinitro-7-azoniabicyclo[3.3.1]non-3-en-7-yl)acetate
Molecular Formula:
C
10
H
13
N
3
O
6
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