Molecule ID: mol24911

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

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