Molecule ID: mol4749

SMILES: CCOC(=O)c1nc(Cl)nc2c1N=C(O)CN2

InChI: InChI=1S/C9H9ClN4O3/c1-2-17-8(16)6-5-7(14-9(10)13-6)11-3-4(15)12-5/h2-3H2,1H3,(H,12,15)(H,11,13,14)