Molecule ID: mol27330

SMILES: N#Cc1nn(-c2ccc(Br)cc2)c(=O)[nH]c1=O

InChI: InChI=1S/C10H5BrN4O2/c11-6-1-3-7(4-2-6)15-10(17)13-9(16)8(5-12)14-15/h1-4H,(H,13,16,17)