Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2-(2-ethoxyethyl)-2,3-dihydro-3-imino-
RN: 6647-13-8
InChIKey: WYZSBSMGZHFJJH-UHFFFAOYSA-N

Molecular Formula

  • C20-H18-N4-O4

Molecular Weight

  • 378.386
 
* 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 229-664-1

Systematic Names

  • 1H-Naphth(2,3-f)isoindole-1,5,10-trione, 4,11-diamino-2-(2-ethoxyethyl)-2,3-dihydro-3-imino-
  • 4,11-Diamino-2-(2-ethoxyethyl)-2,3-dihydro-3-imino-1H-naphth(2,3-f)isoindole-1,5,10-trione

Registry Numbers

CAS Registry Number

  • 6647-13-8

System Generated Number

  • 0006647138

Structure Descriptors

InChI

1S/C20H18N4O4/c1-2-28-8-7-24-19(23)13-14(20(24)27)16(22)12-11(15(13)21)17(25)9-5-3-4-6-10(9)18(12)26/h3-6,23H,2,7-8,21-22H2,1H3

InChIKey

WYZSBSMGZHFJJH-UHFFFAOYSA-N

Smiles

O=c1n(c(=N)c2c(c3c(c(=O)c4c(cccc4)c3=O)c(N)c12)N)CCOCC