Molecule ID: mol28048

SMILES: Cc1ccccc1NC(=N)NC(=N)N

InChI: InChI=1S/C9H13N5/c1-6-4-2-3-5-7(6)13-9(12)14-8(10)11/h2-5H,1H3,(H6,10,11,12,13,14)