Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-
RN: 36888-99-0
InChIKey: JSBMGPVJAADXIZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H9-N5-O6

Molecular Weight

  • 367.276
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 1,3-Di(2,4,6-trioxohexahydro-5-pyrimidinylidene)isoindole
  • EC 253-256-2
  • EINECS 253-256-2

Systematic Names

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5'-(1H-isoindole-1,3(2H)-diylidene)bis-
  • 5,5'-(1H-Isoindole-1,3(2H)-diylidene)dibarbituric acid

Registry Numbers

CAS Registry Number

  • 36888-99-0

Other Registry Numbers

  • 1160931-77-0
  • 68859-68-7
  • 72779-83-0
  • 819860-81-6

System Generated Number

  • 0036888990

Structure Descriptors

InChI

1S/C16H9N5O6/c22-11-7(12(23)19-15(26)18-11)9-5-3-1-2-4-6(5)10(17-9)8-13(24)20-16(27)21-14(8)25/h1-4,17H,(H2,18,19,22,23,26)(H2,20,21,24,25,27)

InChIKey

JSBMGPVJAADXIZ-UHFFFAOYSA-N

Smiles

c1(\[nH]\c(c2ccccc12)=C1\C(NC(NC1=O)=O)=O)=C1/C(NC(NC1=O)=O)=O