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Substance Name: 2(1H)-Quinolinone, 4-hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-
RN: 90182-38-0
InChIKey: PQBBVQQOGHPSTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H16-N2-O8

Molecular Weight

  • 400.3414
 
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Names and Synonyms

Synonym

  • 4-Hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-2(1H)-quinolinone

Systematic Name

  • 2(1H)-Quinolinone, 4-hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-

Registry Numbers

CAS Registry Number

  • 90182-38-0

System Generated Number

  • 0090182380

Structure Descriptors

InChI

1S/C19H16N2O8/c1-27-13-7-6-11(17(28-2)18(13)29-3)16(23)14-15(22)10-5-4-9(21(25)26)8-12(10)20-19(14)24/h4-8H,1-3H3,(H2,20,22,24)

InChIKey

PQBBVQQOGHPSTQ-UHFFFAOYSA-N

Smiles

COc1ccc(c(c1OC)OC)C(=O)c2c(c3ccc(cc3[nH]c2=O)[N+](=O)[O-])O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 200mg/kg (200mg/kg)   United States Patent Document. Vol. #4526894,