Acta Crystallographica Section E: Crystallographic Communications (Aug 2015)

Crystal structure of 2-cyano-N-(furan-2-ylmethyl)-3-(3-nitrophenyl)propanamide

  • Shivanna Subhadramma,
  • Budanur Papaiah Siddaraju,
  • Naveen Chandra,
  • Janardhanan Saravanan,
  • Dasararaju Gayathri

DOI
https://doi.org/10.1107/S2056989015012918
Journal volume & issue
Vol. 71, no. 8
pp. o568 – o569

Abstract

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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, molecules are linked by pairs of N—H...N hydrogen bonds, forming inversion dimers with an R22(12) ring motif. The dimers are linked via two pairs of C—H...O hydrogen bonds to the same acceptor oxygen atom, enclosing R21(6) ring motifs, forming chains along the [101] direction.

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