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Substance Name: 1H-Benzimidazole-2-acetonitrile, alpha-((5-nitro-2-furanyl)methylene)-
RN: 6448-59-5
InChIKey: LISLUXJODLGWGJ-VQHVLOKHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H8-N4-O3

Molecular Weight

  • 280.242
 
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Names and Synonyms

Synonyms

  • alpha-((5-Nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile
  • BRN 1087718

Systematic Name

  • 1H-Benzimidazole-2-acetonitrile, alpha-((5-nitro-2-furanyl)methylene)-

Registry Numbers

CAS Registry Number

  • 6448-59-5

System Generated Number

  • 0006448595

Structure Descriptors

InChI

1S/C14H8N4O3/c15-8-9(7-10-5-6-13(21-10)18(19)20)14-16-11-3-1-2-4-12(11)17-14/h1-7H,(H,16,17)/b9-7+

InChIKey

LISLUXJODLGWGJ-VQHVLOKHSA-N

Smiles

c1(nc2c([nH]1)cccc2)C(\C#N)=C/c1oc(cc1)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 33, Pg. 217, 1981.