PubChem4808800

Molecular Formula: C₁₂H₇NO₉S₂

InChI: InChI=1/C12H7NO9S2/c13-10-5-1-4(23(16,17)18)2-6-9(5)7(12(15)22-11(6)14)3-8(10)24(19,20)21/h1-3H,13H2,(H,16,17,18)(H,19,20,21)/f/h16,19H

InChIKey: InChIKey=NGUMZNQAGWXRQR-YSFRZULJCO
SMILES: C1=C(C=C2C3=C1C(=O)OC(=O)C3=CC(=C2N)S(=O)(=O)O)S(=O)(=O)O

Names:
    PubChem4808800

Registries:
    PubChem CID 3555455
    PubChem ID 4808800