1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidin-5-yl]ethanone
Molecular Formula:
C
13
H
18
N
4
O
9
InChI:
InChI=1/C13H18N4O9/c1-9(18)10-8-13(15(21)22,16(23)24)17(25-10)26-12(6-3-7-12)11(14(19)20)4-2-5-11/h10H,2-8H2,1H3
InChIKey:
InChIKey=AXQVRAWPKNWDKQ-UHFFFAOYAT
SMILES:
CC(=O)C1CC(N(O1)OC2(CCC2)C3(CCC3)[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Names:
1-[3,3-dinitro-2-[1-(1-nitrocyclobutyl)cyclobutyl]oxy-1,2-oxazolidin-5-yl]ethanone
Registries:
PubChem CID 4105592
PubChem ID 6029498