2-(4-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-3-en-7-yl)acetate
Molecular Formula:
C
11
H
15
N
3
O
6
InChI:
InChI=1/C11H15N3O6/c1-8-2-3-10(13(17)18)5-11(8,14(19)20)7-12(6-10)4-9(15)16/h2H,3-7H2,1H3,(H,15,16)/f/h12H
InChIKey:
InChIKey=NMQZLFDQZCKUJV-XWKXFZRBCV
SMILES:
CC1=CCC2(CC1(C[NH+](C2)CC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(4-methyl-1,5-dinitro-7-azoniabicyclo[3.3.1]non-3-en-7-yl)acetate
Registries:
PubChem CID 4217240
PubChem ID 8389008
