Molecule ID: mol26181

SMILES: O=C(O)c1c(O)c2cc(Br)cc(Br)c2[nH]c1=O

InChI: InChI=1S/C10H5Br2NO4/c11-3-1-4-7(5(12)2-3)13-9(15)6(8(4)14)10(16)17/h1-2H,(H,16,17)(H2,13,14,15)