Molecule ID: mol30918

SMILES: O=[N+]([O-])c1cc(I)c(O)c([N+](=O)[O-])c1

InChI: InChI=1S/C6H3IN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H