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Substance Name: 1(2H)-Pyridineethanol, 2-imino-alpha-((4-nitrophenoxy)methyl)-
RN: 64511-87-1
InChIKey: UNDWRUYFYTWXOW-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

  • 2-Imino-alpha-((4-nitrophenoxy)methyl)-1(2H)-pyridineethanol
  • 5-22-08-00304 (Beilstein Handbook Reference)
  • BRN 1627131

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 64511-87-1

System Generated Number

  • 0064511871

Structure Descriptors

InChI

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

InChIKey

UNDWRUYFYTWXOW-UHFFFAOYSA-N

Smiles

c1ccn(c(=N)c1)CC(COc2ccc(cc2)[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 300mg/kg (300mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 15, Pg. 466, 1977.