R. Moreno-Fuquen, A. Azcárate, A.R. Kennedy, D. Gilmour, R.H. De Almeida Santos

Research output: Contribution to journalArticlepeer-review

3 Citations (Scopus)


In the title furancarboxamide derivative, C11H8N2O4, the benzene and furan rings are rotated from the mean plane of the central fragment by 2.68 (5) and 7.03 (4)°, respectively. The nitro group forms a dihedral angle of 10.15 (5)° with the adjacent benzene ring. In the crystal, molecules are linked by weak C - H⋯O interactions, forming helical chains running along [010].
Original languageEnglish
Article numbero1592
Number of pages7
JournalActa Crystallographica Section E: Structure Reports
Issue number10
Publication statusPublished - 1 Oct 2013


  • furancarboxamide
  • benzene
  • crystal molecules

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