PubChem8371428

Molecular Formula: C₁₈H₈O₁₀S₄^-2

InChI: InChI=1/C18H10O10S4/c19-29(20)15-5-9(31(23,24)25)1-3-11(15)13-7-14-12-4-2-10(32(26,27)28)6-16(12)30(21,22)18(14)8-17(13)29/h1-8H,(H,23,24,25)(H,26,27,28)/p-2/fC18H8O10S4/q-2

InChIKey: InChIKey=YAHSTOIRTPHLQS-XYRWIFIZCC
SMILES: C1=CC2=C(C=C1S(=O)(=O)[O-])S(=O)(=O)C3=CC4=C(C=C23)C5=C(S4(=O)=O)C=C(C=C5)S(=O)(=O)[O-]

Names:
    PubChem8371428

Registries:
    PubChem CID 4166260
    PubChem ID 8371428