Molecule ID: mol32593
SMILES: CC(=O)c1ccc(N=Nc2c(N)n[nH]c2N)cc1
InChI: InChI=1S/C11H12N6O/c1-6(18)7-2-4-8(5-3-7)14-15-9-10(12)16-17-11(9)13/h2-5H,1H3,(H5,12,13,16,17)