Molecule ID: mol29840

SMILES: COc1ccc(/N=N/c2nc3c([nH]2)c(=O)n(C)c(=O)n3C)cc1

InChI: InChI=1S/C14H14N6O3/c1-19-11-10(12(21)20(2)14(19)22)15-13(16-11)18-17-8-4-6-9(23-3)7-5-8/h4-7H,1-3H3,(H,15,16)/b18-17+