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2-(4-Nitrobenzylidene)malononitrile
In the title compound, C(10)H(5)N(3)O(2), the benzylidenemalononitrile unit is nearly planar, with a maximum deviation of 0.129 (2) Å for a terminal N atom; the nitro group is approximately coplanar with the benzene ring [dihedral angle = 8.8 (3)°]. An intramolecular C—H⋯N hydrogen bond stabiliz...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
International Union of Crystallography
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3343936/ https://ncbi.nlm.nih.gov/pubmed/22590017 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812008896 |
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