TY - JOUR
T1 - N-(2-Nitrophenyl)furan-2-carboxamide
AU - Moreno-Fuquen, R.
AU - Azcárate, A.
AU - Kennedy, A.R.
AU - Gilmour, D.
AU - De Almeida Santos, R.H.
PY - 2013/10/1
Y1 - 2013/10/1
N2 - 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].
AB - 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].
KW - furancarboxamide
KW - benzene
KW - crystal molecules
UR - http://www.scopus.com/inward/record.url?scp=84885157069&partnerID=8YFLogxK
U2 - 10.1107/S1600536813026202
DO - 10.1107/S1600536813026202
M3 - Article
AN - SCOPUS:84885157069
SN - 1600-5368
VL - 69
JO - Acta Crystallographica Section E: Structure Reports
JF - Acta Crystallographica Section E: Structure Reports
IS - 10
M1 - o1592
ER -