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Substance Name: 2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-
RN: 74693-55-3
InChIKey: UOPORHIJQGDNTQ-VQHVLOKHSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H14-N2-O6

Molecular Weight

  • 354.3166
 
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Names and Synonyms

Synonyms

  • 4-(Acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-2(1H)-quinolinone
  • BRN 4574015

Systematic Name

  • 2(1H)-Quinolinone, 4-(acetyloxy)-1-methyl-3-(2-(5-nitro-2-furanyl)ethenyl)-

Registry Numbers

CAS Registry Number

  • 74693-55-3

System Generated Number

  • 0074693553

Structure Descriptors

InChI

1S/C18H14N2O6/c1-11(21)25-17-13-5-3-4-6-15(13)19(2)18(22)14(17)9-7-12-8-10-16(26-12)20(23)24/h3-10H,1-2H3/b9-7+

InChIKey

UOPORHIJQGDNTQ-VQHVLOKHSA-N

Smiles

CC(=O)Oc1c2ccccc2n(c(=O)c1/C=C/c3ccc(o3)[N+](=O)[O-])C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 19, Pg. 59, 1980.