Molecule ID: mol29797

SMILES: Cc1ccc(/N=N/c2nc3c([nH]2)c(=O)n(C)c(=O)n3C)cc1

InChI: InChI=1S/C14H14N6O2/c1-8-4-6-9(7-5-8)17-18-13-15-10-11(16-13)19(2)14(22)20(3)12(10)21/h4-7H,1-3H3,(H,15,16)/b18-17+