Yaman, MaviseAlmarhoon, Zainab M.Cakmak, SukriyeKutuk, HalilMeral, GungorDege, Necmi2025-03-232025-03-2320182056-9890https://doi.org/10.1107/S2056989017017741https://hdl.handle.net/11486/5432In the title compound, C15H14N2O5, the benzene rings are nearly coplanar, making a dihedral angle of 4.89 (8)degrees. An intramolecular N-H center dot center dot center dot O hydrogen bond occurs between the imino and methoxy groups. In the crystal, weak C-H center dot center dot center dot O hydrogen bonds link the molecules into supramolecular chains propagating along the a-axis direction. pi-pi stacking is observed between parallel benzene rings of neighbouring chains, the centroid-to-centroid distance being 3.6491 (10) angstrom. Three-dimensional Hirshfeld surface analyses and two-dimensional fingerprint plots have been used to analyse the intermolecular interactions present in the crystal.eninfo:eu-repo/semantics/openAccesscrystal structurenitrophenylmethylacetamidebenzamidedimethoxybenzeneHirshfeld surfaceArticle7441+10.1107/S2056989017017741294168882-s2.0-85040170090N/AWOS:000419145000009N/A