Molecule ID: mol27350

SMILES: O=c1ccc2nn(-c3ccc(Br)cc3)c(=O)[nH]c-2c1

InChI: InChI=1S/C13H8BrN3O2/c14-8-1-3-9(4-2-8)17-13(19)15-12-7-10(18)5-6-11(12)16-17/h1-7H,(H,15,19)