Molecule ID: mol29752

SMILES: Cn1c(=O)c2[nH]c(/N=N/c3ccccc3)nc2n(C)c1=O

InChI: InChI=1S/C13H12N6O2/c1-18-10-9(11(20)19(2)13(18)21)14-12(15-10)17-16-8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15)/b17-16+