Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H,6H-Diimidazo(1,2-a;2',1'-c)pyrazine, 3-nitro-
RN: 57831-66-0
InChIKey: IVSXYFTUHZSWIJ-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-N5-O2

Molecular Weight

  • 205.176
 
* 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

  • 3-Nitro-5H,6H-diimidazo(1,2-a;2',1'-c)pyrazine
  • BRN 1128083

Systematic Name

  • 5H,6H-Diimidazo(1,2-a;2',1'-c)pyrazine, 3-nitro-

Registry Numbers

CAS Registry Number

  • 57831-66-0

System Generated Number

  • 0057831660

Structure Descriptors

InChI

1S/C8H7N5O2/c14-13(15)6-5-10-8-7-9-1-2-11(7)3-4-12(6)8/h1-2,5H,3-4H2

InChIKey

IVSXYFTUHZSWIJ-UHFFFAOYSA-N

Smiles

c12n(c([N+](=O)[O-])cn2)CCn2c1ncc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 400mg/kg (400mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 10, Pg. 514, 1975.