2-[4-(1,1,2,2,3,3,3-heptafluoropropylsulfonyl)-2,6-dinitro-phenyl]sulfonylacetic acid
Molecular Formula:
C11H5F7N2O10S2
InChI: InChI=1/C11H5F7N2O10S2/c12-9(13,10(14,15)16)11(17,18)32(29,30)4-1-5(19(23)24)8(6(2-4)20(25)26)31(27,28)3-7(21)22/h1-2H,3H2,(H,21,22)/f/h21H
InChIKey: InChIKey=ROORZTGIPJLQPQ-PKSOQXRJCR
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)CC(=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]sulfonylacetic acid
Registries:
PubChem CID 4470949
PubChem ID 6591093
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