1-Allyl-5-nitro-1H-benzimidazol-2(3H)-one
The benzimidazolone residue in the title molecule, C10H9N3O3, is almost planar, with the largest deviation from the mean plane being 0.016 (2) Å for the C atom linked to the nitro group. This plane is nearly perpendicular to the 1-allyl chain as indicated by the C...
| Hlavní autoři: | , , , , , |
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| Médium: | Článek |
| Jazyk: | English |
| Vydáno: |
International Union of Crystallography
2013-03-01
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| Edice: | Acta Crystallographica Section E |
| On-line přístup: | http://scripts.iucr.org/cgi-bin/paper?S1600536813004790 |