N-(4-Eth-oxy-2,5-di-nitro-phen-yl)acetamide
- PMID: 36338512
- PMCID: PMC9462240
- DOI: 10.1107/S2414314620011219
N-(4-Eth-oxy-2,5-di-nitro-phen-yl)acetamide
Abstract
In the title compound, C10H11N3O6, the torsion angles about the bonds to the benzene ring are less than 4°, except for the nitro groups, which are twisted out of the ring plane by 25.27 (3) and 43.63 (2)°. The N-H group forms a bifurcated hydrogen bond, with an intra-molecular component to a nitro group O atom and an inter-molecular component to the other nitro group, thereby forming chains propagating in the [010] direction. Several weak C-H⋯O inter-actions are also present.
Keywords: crystal structure; hydrogen bonding; nitrated phenacetin.
© Uppu et al. 2020.
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References
-
- Broséus, J., Gentile, N. & Esseiva, P. (2016). Forensic Sci. Int. 262, 73–83. - PubMed
-
- Bruker (2016). APEX2 and SAINT. Bruker AXS Inc., Madison, Wisconsin, USA.
-
- Carrociampi, G. (1978). Toxicology, 10, 311–339.
-
- Holmäng, S., Holmberg, E. & Johansson, S. L. (2013). Scand. J. Urol. 47, 491–496. - PubMed
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