Molecule ID: mol24910

SMILES: O/[N+](=N\c1ccc(Br)cc1)c1ccccc1

InChI: InChI=1S/C12H10BrN2O/c13-10-6-8-11(9-7-10)14-15(16)12-4-2-1-3-5-12/h1-9H,(H,14,16)/q+1