Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-1,6,2,5a-Ethanediylidene-2H,3H,5H,8H-cyclobuta(c)furo(3,4-d)(1,2,4)triazolo(1,2-a)pyridazine -8,10(9H)-dione, dihydro-9-methyl-
RN: 57595-34-3
InChIKey: ADCNXQWYHVWORN-UHFFFAOYSA-N

Molecular Formula

  • C13-H13-N3-O3

Molecular Weight

  • 259.2637
 
* 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

Synonym

  • NSC 254937

Systematic Name

  • 6H-1,6,2,5a-Ethanediylidene-2H,3H,5H,8H-cyclobuta(c)furo(3,4-d)(1,2,4)triazolo(1,2-a)pyridazine -8,10(9H)-dione, dihydro-9-methyl-

Registry Numbers

CAS Registry Number

  • 57595-34-3

System Generated Number

  • 0057595343

Structure Descriptors

InChI

1S/C13H13N3O3/c1-14-10(17)15-8-4-5-7-6(4)12(8)2-19-3-13(7,12)9(5)16(15)11(14)18/h4-9H,2-3H2,1H3

InChIKey

ADCNXQWYHVWORN-UHFFFAOYSA-N

Smiles

Cn1c(=O)n2n(c1=O)C3C4C5C2C67C5C4C36COC7