Crystal structure, Hirshfeld surface analysis and geometry optimization of 2-hydroxyimino-N-[1-(pyrazin-2-yl)ethylidene]propanohydrazide
Autor: | Maksym O. Plutenko, Svitlana V. Shishkina, Oleg V. Shishkin, Vadim A. Potaskalov, Valentina A. Kalibabchuk |
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Jazyk: | angličtina |
Rok vydání: | 2022 |
Předmět: | |
Zdroj: | Acta Crystallographica Section E: Crystallographic Communications, Vol 78, Iss 9, Pp 900-904 (2022) |
Druh dokumentu: | article |
ISSN: | 2056-9890 20569890 |
DOI: | 10.1107/S2056989022007927 |
Popis: | In the molecule of the title compound, C9H11N5O2, the oxime and hydrazide groups are situated in a cis-position in relation to the C—C bond linking the two functional groups. The CH3C(=NOH)C(O)NH fragment deviates from planarity because of a twist between the oxime and amide groups. In the crystal, molecules are linked by O—H...O hydrogen bonds, forming zigzag chains in the [013] and [0\overline{1}3] directions. |
Databáze: | Directory of Open Access Journals |
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