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Substance Name: 2(1H)-Quinolinone, 4-hydroxy-3-(4-nitrobenzoyl)-
RN: 90182-31-3
InChIKey: RJLAQNKPADLNMS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H10-N2-O5

Molecular Weight

  • 310.264
 
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Names and Synonyms

Synonym

  • 4-Hydroxy-3-(4-nitrobenzoyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 4-hydroxy-3-(4-nitrobenzoyl)-

Registry Numbers

CAS Registry Number

  • 90182-31-3

System Generated Number

  • 0090182313

Structure Descriptors

InChI

1S/C16H10N2O5/c19-14(9-5-7-10(8-6-9)18(22)23)13-15(20)11-3-1-2-4-12(11)17-16(13)21/h1-8H,(H2,17,20,21)

InChIKey

RJLAQNKPADLNMS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c(c(=O)[nH]2)C(=O)c3ccc(cc3)[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 400mg/kg (400mg/kg)   United States Patent Document. Vol. #4526894,