In the mol-ecule of the title compound, C(16)H(12)N(2)O(4), the pyridine ring is oriented at the same dihedral angle of 2.92 (3)° with respect to the furan and isoxazole rings, while the dihedral angle between furan and isoxazole rings is 1.34 (3)°. The dihedral angle between the benzene and pyridine rings is 53.23 (3)°. In the crystal structure, inter-molecular C-H⋯O inter-actions link the mol-ecules into chains. Weak π-π contacts between isoxazole and benzene rings [centroid-centroid distance = 3.969 (3) Å] may further stabilize the structure.