2-Chloro-4-nitro-1H-imidazole

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Goh, J.H.
dc.contributor.author	Chandrakantha, B.
dc.contributor.author	Isloor, A.M.
dc.contributor.author	Shetty, P.
dc.date.accessioned	2020-03-31T06:51:53Z	-
dc.date.available	2020-03-31T06:51:53Z	-
dc.date.issued	2010
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2010, Vol.66, 7, pp.o1828-o1829	en_US
dc.identifier.uri	10.1107/S1600536810024542
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9974	-
dc.description.abstract	The molecule of the title compound, C3H2ClN 3O2, is almost planar; the dihedral angle between the imidazole ring and the nitro group is 1.7 (2) . In the crystal structure, pairs of inter-molecular C-H?O hydrogen bonds link inversion-related molecules into dimers, generating R22(10) ring motifs. The dimers are inter-connected into two-dimensional networks parallel to (102) via inter-molecular N-H?N hydrogen bonds. Further stabilization is provided by short inter-molecular Cl?O inter-actions [3.142 (2) and 3.1475 (19) ].	en_US
dc.title	2-Chloro-4-nitro-1H-imidazole	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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