| Autor: |
Subhadramma S; Department of Physics, Dr M. G. R. Educational and Research Institute University, Maduravoyal, Chennai, India., Siddaraju BP; Department of Engineering Chemistry, Cauvery Institute of Technology, Sundhahalli, Mandya, India., Chandra N; Department of Chemistry, Post-Graduate and Research Centre, St Joseph's College (Autonomous), Bangalore 560 027, India., Saravanan J; Department of Pharmaceutical Chemistry, PES College of Pharmacy, Hanumanthnagar, Bangalore 560 050, India., Gayathri D; Centre of Advanced Study in Crystallography and Biophysics, University of Madras, Guindy Campus, Chennai 600 025, India. |
| Abstrakt: |
In the title compound, C15H11N3O4, the acetamide group is inclined to the furan ring by 66.5 (1)°. The dihedral angle between the furan ring and the benzene ring is 66.8 (1)°. In the crystal, mol-ecules are linked by pairs of N-H⋯N hydrogen bonds, forming inversion dimers with an R 2 (2)(12) ring motif. The dimers are linked via two pairs of C-H⋯O hydrogen bonds to the same acceptor oxygen atom, enclosing R 2 (1)(6) ring motifs, forming chains along the [101] direction. |
