Molecule ID: mol29950

SMILES: Cn1c(=O)c2[nH]c(/N=N/c3cccc(Br)c3)nc2n(C)c1=O

InChI: InChI=1S/C13H11BrN6O2/c1-19-10-9(11(21)20(2)13(19)22)15-12(16-10)18-17-8-5-3-4-7(14)6-8/h3-6H,1-2H3,(H,15,16)/b18-17+