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1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one
The benzimidazolone residue in the title molecule, C(10)H(9)N(3)O(3), is almost planar, with the largest deviation from the mean plane being 0.016 (2) Å for the C atom linked to the nitro group. This plane is nearly perpendicular to the 1-allyl chain as indicated by the C—N—C—C torsion angle of 90....
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3588436/ https://www.ncbi.nlm.nih.gov/pubmed/23476602 http://dx.doi.org/10.1107/S1600536813004790 |