Molecule ID: mol6253

SMILES: O=[N+]([O-])c1ccc(NCc2ccc(Br)cc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H10BrN3O4/c14-10-3-1-9(2-4-10)8-15-12-6-5-11(16(18)19)7-13(12)17(20)21/h1-7,15H,8H2