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(2,6-dinitrophenyl)methyl 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonate

(2,6-dinitrophenyl)methyl 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonate

Systemtic Name:(2,6-dinitrophenyl)methyl 1,1,2,2-tetrakis(fluoranyl)-2-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]ethanesulfonate
Openeye Name:(2,6-dinitrophenyl)methyl 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonate
CAS Name:1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonic acid (2,6-dinitrophenyl)methyl ester
IUPAC Name:(2,6-dinitrophenyl)methyl 1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonate
Traditional Name:1,1,2,2-tetrafluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethanesulfonic acid (2,6-dinitrobenzyl) ester
Formula: C11H5F9N2O8S
MolecularWeight: 496.216629
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])COS(=O)(=O)C(C(OC(C(F)(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])COS(=O)(=O)C(C(OC(C(F)(F)F)(F)F)(F)F)(F)F)[N+](=O)[O-]


InChI

InChI=1S/C11H5F9N2O8S/c12-8(13,14)9(15,16)30-10(17,18)11(19,20)31(27,28)29-4-5-6(21(23)24)2-1-3-7(5)22(25)26/h1-3H,4H2


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