Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: 1,4-Diacetamidoanthraquinone
RN: 6534-28-7
UNII: 427328JO96
InChIKey: KPHHXNVVLVNAMV-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C18-H14-N2-O4

Molecular Weight

  • 322.319
 
* 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

Results Name

  • 1,4-Diacetamidoanthraquinone

Name of Substance

  • 1,4-Diacetamidoanthraquinone

Synonyms

  • 1,4-Diacetamido-9,10-anthracenedione
  • 1,4-Diacetamidoanthraquinone
  • 1,4-Diacetylaminoanthraquinone
  • 4-14-00-00465 (Beilstein Handbook Reference)
  • Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthrylene)bis-
  • BRN 0931332
  • EINECS 229-435-6
  • NSC 60604
  • UNII-427328JO96

Systematic Names

  • Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthracenediyl)bis-
  • Acetamide, N,N'-(9,10-dihydro-9,10-dioxo-1,4-anthrylene)bis- (8CI)
  • Acetamide, N,N'-1,4-anthraquinonylenebis- (8CI)
  • Anthraquinone, 1,4-diacetamido- (7CI)
  • N,N'-(9,10-Dihydro-9,10-dioxo-1,4-anthracenediyl)bisacetamide

Registry Numbers

CAS Registry Number

  • 6534-28-7

FDA UNII

  • 427328JO96

System Generated Number

  • 0006534287

Structure Descriptors

InChI

1S/C18H14N2O4/c1-9(21)19-13-7-8-14(20-10(2)22)16-15(13)17(23)11-5-3-4-6-12(11)18(16)24/h3-8H,1-2H3,(H,19,21)(H,20,22)

InChIKey

KPHHXNVVLVNAMV-UHFFFAOYSA-N

Smiles

c12c(c(ccc1NC(C)=O)NC(C)=O)C(c1ccccc1C2=O)=O