2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2,6-dinitro-phenyl]sulfonylacetic acid

Molecular Formula: C11H5F7N2O9S2


InChI: InChI=1/C11H5F7N2O9S2/c12-9(13,10(14,15)16)11(17,18)30(27)4-1-5(19(23)24)8(6(2-4)20(25)26)31(28,29)3-7(21)22/h1-2H,3H2,(H,21,22)/f/h21H

InChIKey: InChIKey=LGPAFUZVDHJVDN-PKSOQXRJCY
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)CC(=O)O)[N+](=O)[O-])S(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfinyl)-2,6-dinitro-phenyl]sulfonylacetic acid

Registries:
    PubChem CID 4470948
    PubChem ID 6591092