Molecule ID: mol29839

SMILES: COc1cccc(/N=N/c2nc3c([nH]2)c(=O)n(C)c(=O)n3C)c1

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