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Substance Name: 2(1H)-Quinoxalinone, 3-(2-chloro-3,4-dihydroxy-5-nitrophenyl)-
RN: 125629-23-4
InChIKey: QZNQPUPLOHPCDE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H8-Cl-N3-O5

Molecular Weight

  • 333.6862
 
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Names and Synonyms

Synonym

  • 3-(2-Chloro-3,4-dihydroxy-5-nitrophenyl)-2(1H)-quinoxalinone

Systematic Name

  • 2(1H)-Quinoxalinone, 3-(2-chloro-3,4-dihydroxy-5-nitrophenyl)-

Registry Numbers

CAS Registry Number

  • 125629-23-4

System Generated Number

  • 0125629234

Structure Descriptors

InChI

1S/C14H8ClN3O5/c15-10-6(5-9(18(22)23)12(19)13(10)20)11-14(21)17-8-4-2-1-3-7(8)16-11/h1-5,19-20H,(H,17,21)

InChIKey

QZNQPUPLOHPCDE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)[nH]c(=O)c(n2)c3cc(c(c(c3Cl)O)O)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 4gm/kg (4000mg/kg)   Helvetica Chimica Acta. Vol. 72, Pg. 952, 1989.