Molecule ID: mol34400
SMILES: COc1ccc(NN=C(C(C)=O)C(C)=O)cc1
InChI: InChI=1S/C12H14N2O3/c1-8(15)12(9(2)16)14-13-10-4-6-11(17-3)7-5-10/h4-7,13H,1-3H3