Cargando…
3-(3-Nitrobenzylidene)pentane-2,4-dione
In the title molecule, C(12)H(11)NO(4), the two acetyl C—C=O planes are inclined to the benzene ring at angles of 18.03 (8) and 80.75 (7)°. In the crystal, adjacent molecules are linked into centrosymmetric dimers by pairs of C—H⋯O interactions.
| Autor principal: | |
|---|---|
| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
|
| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2968114/ https://www.ncbi.nlm.nih.gov/pubmed/21581663 http://dx.doi.org/10.1107/S1600536808043456 |