Molecule ID: mol15164

SMILES: COC(=O)c1ccccc1-n1nc(O)cc1C

InChI: InChI=1S/C12H12N2O3/c1-8-7-11(15)13-14(8)10-6-4-3-5-9(10)12(16)17-2/h3-7H,1-2H3,(H,13,15)