(2E,3E)-3-(Pyrazin-2-yloxyimino)butan-2-one oxime
In the title compound, C8H10N4O2, 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....
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2008-09-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808027128 |