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Substance Name: Acetamide, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-
RN: 1704-66-1
InChIKey: POTIEOZESUKHDP-UHFFFAOYSA-N

Molecular Formula

  • C8-H7-N5-O4

Molecular Weight

  • 237.174
 
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Names and Synonyms

Synonym

  • s-Triazole, 5-acetamido-3-(5-nitro-2-furyl)-

Systematic Name

  • Acetamide, N-(3-(5-nitro-2-furyl)-s-triazol-5-yl)-

Registry Numbers

CAS Registry Number

  • 1704-66-1

System Generated Number

  • 0001704661

Structure Descriptors

InChI

1S/C8H7N5O4/c1-4(14)9-8-10-7(11-12-8)5-2-3-6(17-5)13(15)16/h2-3H,1H3,(H2,9,10,11,12,14)

InChIKey

POTIEOZESUKHDP-UHFFFAOYSA-N

Smiles

c1(c2nc(NC(C)=O)[nH]n2)oc([N+](=O)[O-])cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6400mg/kg (6400mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 312, 1973.