N0-[(E)-Furan-2-ylmethylidene]pyridine- 3-carbohydrazide
Data(s) |
20/09/2014
20/09/2014
03/11/2011
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Resumo |
The title compound, C11H9N3O2, exists in the E conformation with respect to the azomethane C N bond, and has the keto form. There are two independent molecules in the asymmetric unit and each of these features a slight slanting of the pyridine and furan rings, which form a dihedral angle of 14.96 (10) in one of the molecules and 5.53 (10) in the other. The crystal structure is stabilized by N—H O and N—H N hydrogen bonds, weak C—H O and C—H N hydrogen bonds and C—H interactions and – interactions [shortest centroid–centroid distance = 3.7864 (15) A ° ]. Acta Cryst. (2011). E67, o3267 Cochin University of Science and Technology |
Identificador |
1600-5368 |
Idioma(s) |
en |
Tipo |
Article |