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1-（2-甲基-5-硝基-1H-咪唑-1-基）丙酮

1-(2-Methyl-5-nitro-1H-imidazol-1-yl)acetone.

作者信息

Yousuf Sammer, Khan Khalid M, Naz Frazana, Perveen Shahanaz, Miana Ghulam A

机构信息

H.E.J. Research Institute of Chemistry, International Center for Chemical and Biological Sciences, University of Karachi, Karachi 75270, Pakistan.

出版信息

Acta Crystallogr Sect E Struct Rep Online. 2013 Mar 16;69(Pt 4):o552. doi: 10.1107/S1600536813006569. Print 2013 Apr 1.

DOI:10.1107/S1600536813006569
PMID:23634091
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC3629604/
Abstract

In the mol-ecule of the title compound, C7H9N3O3, the nitro and carbonyl groups are tilted with respect to the imidazole ring by 9.16 (6) and 65.47 (7)°, respectively. Neighbouring chains are linked via C-H⋯N and C-H⋯O hydrogen bonds forming two-dimensional slab-like networks lying parallel to (01-1).

摘要

在标题化合物C₇H₉N₃O₃的分子中，硝基和羰基相对于咪唑环分别倾斜9.16 (6)°和65.47 (7)°。相邻的链通过C—H⋯N和C—H⋯O氢键相连，形成平行于(01-1)的二维板状网络。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7624/3629604/5e7ba272d105/e-69-0o552-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7624/3629604/a44aee9a7237/e-69-0o552-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7624/3629604/5e7ba272d105/e-69-0o552-fig2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7624/3629604/a44aee9a7237/e-69-0o552-fig1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7624/3629604/5e7ba272d105/e-69-0o552-fig2.jpg

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