Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethyl 2-((2-(acetylamino)-4-(bis(3-methoxy-3-oxopropyl)amino)phenyl)azo)-5-nitro-3-thenoate
RN: 83968-53-0
InChIKey: RBCOZOMHOVKQQJ-IMVLJIQESA-N

Molecular Formula

  • C23-H27-N5-O9-S

Molecular Weight

  • 563.5851
 
* 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

  • EINECS 281-533-8

Systematic Name

  • Ethyl 2-((2-(acetylamino)-4-(bis(3-methoxy-3-oxopropyl)amino)phenyl)azo)-5-nitro-3-thenoate

Registry Numbers

CAS Registry Number

  • 83968-53-0

System Generated Number

  • 0083968530

Structure Descriptors

InChI

1S/C24H29N5O9S/c1-5-38-24(33)17-13-21(29(34)35)39-20(17)14-25-27-18-7-6-16(12-19(18)26-15(2)30)28(10-8-22(31)36-3)11-9-23(32)37-4/h6-7,12-13H,5,8-11,14H2,1-4H3,(H,26,30)/b27-25+

InChIKey

RBCOZOMHOVKQQJ-IMVLJIQESA-N

Smiles

CCOC(=O)c1cc(sc1C/N=N/c2ccc(cc2NC(=O)C)N(CCC(=O)OC)CCC(=O)OC)[N+](=O)[O-]