Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Pentyl-2,4-diazabicyclo(4.2.0)oct-7-ene-3,5-dione
RN: 72323-52-5
InChIKey: VSHUBZXMMRACST-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-N2-O2

Molecular Weight

  • 208.2594
 
* 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 355349

Systematic Name

  • 8-Pentyl-2,4-diazabicyclo(4.2.0)oct-7-ene-3,5-dione

Registry Numbers

CAS Registry Number

  • 72323-52-5

System Generated Number

  • 0072323525

Structure Descriptors

InChI

1S/C11H16N2O2/c1-2-3-4-5-7-6-8-9(7)12-11(15)13-10(8)14/h6,8-9H,2-5H2,1H3,(H2,12,13,14,15)

InChIKey

VSHUBZXMMRACST-UHFFFAOYSA-N

Smiles

CCCCCC1=CC2C1NC(=O)NC2=O