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(2E,3E)-3-(Pyrazin-2-yloxyimino)butan-2-one oxime
In the title compound, C(8)H(10)N(4)O(2), all non-H atoms are nearly coplanar [maximum deviation 0.1256 (16) Å for the methyl C furthest from the ring]. Intermolecular O—H⋯N hydrogen bonds link adjacent molecules into a one-dimensional zigzag chain along the c axis. There is also a weak π–π stacki...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2008
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2960616/ https://www.ncbi.nlm.nih.gov/pubmed/21201831 http://dx.doi.org/10.1107/S1600536808027128 |