Molecule ID: mol10737

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

InChI: InChI=1S/C8H6BrNO4/c9-4-8(12)5-1-2-7(11)6(3-5)10(13)14/h1-3,11H,4H2