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Ethyl (3‐nitro‐2‐oxo‐1,2‐dihydropyridin‐1‐yl)acetate
Author(s) -
Karis N. David,
Loughlin Wendy A.,
Jenkins Ian D.,
Healy Peter C.
Publication year - 2006
Publication title -
acta crystallographica section e
Language(s) - English
Resource type - Journals
ISSN - 1600-5368
DOI - 10.1107/s1600536806020253
Subject(s) - nitro , van der waals force , molecule , chemistry , crystal structure , crystallography , stereochemistry , crystal (programming language) , unit (ring theory) , organic chemistry , mathematics , computer science , alkyl , mathematics education , programming language
The title compound, C 9 H 10 N 2 O 5 , crystallizes with two crystallographically independent molecules in the asymmetric unit. In the crystal structure, the nitropyridone rings are connected by weak C—H⋯O interactions, forming sheet‐like arrays, which are in turn linked by C—H⋯π and π–π interactions between the nitropyridone rings on one side, and by C—H⋯O and van der Waals interactions between the ester groups on the other.

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