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Substance Name: Acetamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-
RN: 24733-81-1
InChIKey: QBDFSBNQTOLVBZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H13-N3-O3

Molecular Weight

  • 271.275
 
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Names and Synonyms

Synonyms

  • alpha-(p-Acetylamino-o-nitrobenzyl)pyridine
  • N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)acetamide

Systematic Name

  • Acetamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 24733-81-1

System Generated Number

  • 0024733811

Structure Descriptors

InChI

1S/C14H13N3O3/c1-10(18)16-13-6-5-11(14(9-13)17(19)20)8-12-4-2-3-7-15-12/h2-7,9H,8H2,1H3,(H,16,18)

InChIKey

QBDFSBNQTOLVBZ-UHFFFAOYSA-N

Smiles

C(C)(=O)Nc1cc(c(cc1)Cc1ccccn1)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 660mg/kg (660mg/kg)   United States Patent Document. Vol. #4851414,
rat LD50 oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4851414,