Molecule ID: mol35905
SMILES: CCOc1ccc(NC(=N)NC(=N)N)cc1
InChI: InChI=1S/C10H15N5O/c1-2-16-8-5-3-7(4-6-8)14-10(13)15-9(11)12/h3-6H,2H2,1H3,(H6,11,12,13,14,15)