Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Imidazole, 1-((4-methoxyphenyl)methyl)-2-(2-(5-nitro-2-furanyl)ethenyl)-, (E)-
RN: 65330-31-6
InChIKey: HUGLMWBDTXMQJK-SOFGYWHQSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C17-H15-N3-O4

Molecular Weight

  • 325.323
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (E)-1-(4-Methoxyphenyl)methyl-2-(2-(5-nitro-2-furanyl)-ethenyl)imidazole
  • BRN 1030808
  • H 59NF
  • p-Methylbenzyl-2-trans-((5-nitro-2-furyl)vinyl)imidazole

Systematic Name

  • 1H-Imidazole, 1-((4-methoxyphenyl)methyl)-2-(2-(5-nitro-2-furanyl)ethenyl)-, (E)-

Registry Numbers

CAS Registry Number

  • 65330-31-6

System Generated Number

  • 0065330316

Structure Descriptors

InChI

1S/C17H15N3O4/c1-23-14-4-2-13(3-5-14)12-19-11-10-18-16(19)8-6-15-7-9-17(24-15)20(21)22/h2-11H,12H2,1H3/b8-6+

InChIKey

HUGLMWBDTXMQJK-SOFGYWHQSA-N

Smiles

c1(nccn1Cc1ccc(cc1)OC)\C=C\c1oc(cc1)[N+](=O)[O-]