3-Nitro-1H-1,2,4-triazole
The asymmetric unit of the title compound, C2H2N4O2, contains two crystallographically independent molecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the...
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| Format: | Online |
| Language: | English |
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International Union of Crystallography
2010
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050167/ |
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pubmed-3050167 |
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pubmed-30501672011-04-26 3-Nitro-1H-1,2,4-triazole Hemamalini, Madhukar Fun, Hoong-Kun Organic Papers The asymmetric unit of the title compound, C2H2N4O2, contains two crystallographically independent molecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the crystal, molecules are linked via intermolecular N—H⋯N and C—H⋯O hydrogen bonds, forming a supramolecular chain along the b axis. International Union of Crystallography 2010-12-04 /pmc/articles/PMC3050167/ /pubmed/21522657 http://dx.doi.org/10.1107/S1600536810049287 Text en © Hemamalini and Fun 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
| repository_type |
Open Access Journal |
| institution_category |
Foreign Institution |
| institution |
US National Center for Biotechnology Information |
| building |
NCBI PubMed |
| collection |
Online Access |
| language |
English |
| format |
Online |
| author |
Hemamalini, Madhukar Fun, Hoong-Kun |
| spellingShingle |
Hemamalini, Madhukar Fun, Hoong-Kun 3-Nitro-1H-1,2,4-triazole |
| author_facet |
Hemamalini, Madhukar Fun, Hoong-Kun |
| author_sort |
Hemamalini, Madhukar |
| title |
3-Nitro-1H-1,2,4-triazole |
| title_short |
3-Nitro-1H-1,2,4-triazole |
| title_full |
3-Nitro-1H-1,2,4-triazole |
| title_fullStr |
3-Nitro-1H-1,2,4-triazole |
| title_full_unstemmed |
3-Nitro-1H-1,2,4-triazole |
| title_sort |
3-nitro-1h-1,2,4-triazole |
| description |
The asymmetric unit of the title compound, C2H2N4O2, contains two crystallographically independent molecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°. In the crystal, molecules are linked via intermolecular N—H⋯N and C—H⋯O hydrogen bonds, forming a supramolecular chain along the b axis. |
| publisher |
International Union of Crystallography |
| publishDate |
2010 |
| url |
https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050167/ |
| _version_ |
1611443143988740096 |