Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Methoxy-7-(2lambda(5)-1,2-triazadienyl)-5,8-quinolinedione
RN: 14097-33-7
InChIKey: YRYFUSNXXXSWDJ-UHFFFAOYSA-N

Molecular Formula

  • C10-H6-N4-O3

Molecular Weight

  • 230.1824
 
* 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 81052

Systematic Name

  • 6-Methoxy-7-(2lambda(5)-1,2-triazadienyl)-5,8-quinolinedione

Registry Numbers

CAS Registry Number

  • 14097-33-7

System Generated Number

  • 0014097337

Structure Descriptors

InChI

1S/C10H6N4O3/c1-17-10-7(13-14-11)9(16)6-5(8(10)15)3-2-4-12-6/h2-4H,1H3

InChIKey

YRYFUSNXXXSWDJ-UHFFFAOYSA-N

Smiles

COC1=C(C(=O)c2c(cccn2)C1=O)N=[N+]=[N-]