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Substance Name: 1(4H)-Pyridineethanol, 4-imino-alpha-((2-nitrophenoxy)methyl)-
RN: 64511-97-3
InChIKey: HAPKCFFLKZDRNB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N3-O4

Molecular Weight

  • 289.2895
 
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Names and Synonyms

Synonyms

  • 4-Imino-alpha-((2-nitrophenoxy)methyl)-1(4H)-pyridineethanol
  • BRN 1626816

Systematic Name

  • 1(4H)-Pyridineethanol, 4-imino-alpha-((2-nitrophenoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 64511-97-3

System Generated Number

  • 0064511973

Structure Descriptors

InChI

1S/C14H15N3O4/c15-11-5-7-16(8-6-11)9-12(18)10-21-14-4-2-1-3-13(14)17(19)20/h1-8,12,15,18H,9-10H2

InChIKey

HAPKCFFLKZDRNB-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)[N+](=O)[O-])OCC(Cn2ccc(=N)cc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 75mg/kg (75mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.