Molecule ID: mol34519

SMILES: O=[N+]([O-])c1cc([N+](=O)[O-])c2nn(-c3ccc(Br)cc3)[n+]([O-])c2c1

InChI: InChI=1S/C12H6BrN5O5/c13-7-1-3-8(4-2-7)15-14-12-10(16(15)19)5-9(17(20)21)6-11(12)18(22)23/h1-6H