2-[[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2,6-dinitro-phenyl]amino]acetic acid

Molecular Formula: C11H6F7N3O8S


InChI: InChI=1/C11H6F7N3O8S/c12-9(13,10(14,15)16)11(17,18)30(28,29)4-1-5(20(24)25)8(19-3-7(22)23)6(2-4)21(26)27/h1-2,19H,3H2,(H,22,23)/f/h22H

InChIKey: InChIKey=DEXGEXDRXHYHJB-QWOVJGMICV
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NCC(=O)O)[N+](=O)[O-])S(=O)(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    2-[[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2,6-dinitro-phenyl]amino]acetic acid

Registries:
    PubChem CID 4470773
    PubChem ID 6590901