Molecule ID: mol35029
SMILES: CC(C)(C)OC(=O)NN1C(=O)c2ccccc2C1=O
InChI: InChI=1S/C13H14N2O4/c1-13(2,3)19-12(18)14-15-10(16)8-6-4-5-7-9(8)11(15)17/h4-7H,1-3H3,(H,14,18)