Molecule ID: mol31476

SMILES: O=C(c1ccccc1)N(O)c1ccc(Br)cc1

InChI: InChI=1S/C13H10BrNO2/c14-11-6-8-12(9-7-11)15(17)13(16)10-4-2-1-3-5-10/h1-9,17H