Molecule ID: mol23217

SMILES: O=C(O)c1ccc(I)c([N+](=O)[O-])c1

InChI: InChI=1S/C7H4INO4/c8-5-2-1-4(7(10)11)3-6(5)9(12)13/h1-3H,(H,10,11)