2-(1,5-dinitro-2-oxo-9-phenacyl-7-azoniabicyclo[3.3.1]non-3-en-7-yl)acetate
Molecular Formula:
C
18
H
17
N
3
O
8
InChI:
InChI=1/C18H17N3O8/c22-13(12-4-2-1-3-5-12)8-14-17(20(26)27)7-6-15(23)18(14,21(28)29)11-19(10-17)9-16(24)25/h1-7,14H,8-11H2,(H,24,25)/f/h19H
InChIKey:
InChIKey=DKWRDUBWTWQCNM-LILDFLRNCU
SMILES:
C1C2(C=CC(=O)C(C2CC(=O)C3=CC=CC=C3)(C[NH+]1CC(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Names:
2-(1,5-dinitro-2-oxo-9-phenacyl-7-azoniabicyclo[3.3.1]non-3-en-7-yl)acetate
Registries:
PubChem CID 4177970
PubChem ID 8375698
