In the title compound, C11H10N2O5, the amide group is nearly coplanar and the ester group approximately perpendicular to the vinyl C—HC=CH—C group [dihedral angles of 5.0 (2) and 88.89 (5)°, respectively]. This results in a short intramolecular O =C⋯O=C contact of 2.7201 (17) Å between the amide O atom and the ester carbonyl C atom. The prop-2-enamide fragment and the nitro group make dihedral angles of 20.42 (6) and 13.54 (17)°, respectively, with the benzene ring. An intramolecular C—H⋯O interaction between the benzene ring and the amide group generates an S(6) ring motif. Intermolecular C—H⋯O and N—H⋯O hydrogen bonds complete R 2 2(11) ring motifs and join molecules into  chains
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