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Substance Name: 1H-Benzimidazole-2-acetonitrile, 4-methyl-alpha-((5-nitro-2-furanyl)methylene)-
RN: 57358-38-0
InChIKey: MQFZWJTXPQRJEY-JXMROGBWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H10-N4-O3

Molecular Weight

  • 294.269
 
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Names and Synonyms

Synonyms

  • 4-Methyl-alpha-((5-nitro-2-furanyl)methylene)-1H-benzimidazole-2-acetonitrile
  • BRN 1088760

Systematic Name

  • 1H-Benzimidazole-2-acetonitrile, 4-methyl-alpha-((5-nitro-2-furanyl)methylene)-

Registry Numbers

CAS Registry Number

  • 57358-38-0

System Generated Number

  • 0057358380

Structure Descriptors

InChI

1S/C15H10N4O3/c1-9-3-2-4-12-14(9)18-15(17-12)10(8-16)7-11-5-6-13(22-11)19(20)21/h2-7H,1H3,(H,17,18)/b10-7+

InChIKey

MQFZWJTXPQRJEY-JXMROGBWSA-N

Smiles

Cc1cccc2c1nc([nH]2)/C(=C/c3ccc(o3)[N+](=O)[O-])/C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1500mg/kg (1500mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 33, Pg. 217, 1981.