Molecule ID: mol26180

SMILES: O=C(O)c1c(O)c2cc(I)ccc2[nH]c1=O

InChI: InChI=1S/C10H6INO4/c11-4-1-2-6-5(3-4)8(13)7(10(15)16)9(14)12-6/h1-3H,(H,15,16)(H2,12,13,14)