Molecule ID: mol23070

SMILES: O=C(O)c1cc(Br)cc([N+](=O)[O-])c1

InChI: InChI=1S/C7H4BrNO4/c8-5-1-4(7(10)11)2-6(3-5)9(12)13/h1-3H,(H,10,11)