1.
Acta Crystallogr Sect E Struct Rep Online
; 69(Pt 10): o1592, 2013.
Artículo
en Inglés
| MEDLINE
| ID: mdl-24098266
RESUMEN
In the title furan-carboxamide derivative, C11H8N2O4, the benzene and furan rings are rotated from the mean plane of the central fragment by 2.68â (5) and 7.03â (4)°, respectively. The nitro group forms a dihedral angle of 10.15â (5)° with the adjacent benzene ring. In the crystal, mol-ecules are linked by weak C-Hâ¯O inter-actions, forming helical chains running along [010].