Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9,10-Anthracenedione, 1,8-dihydroxy-4-((3-(1-hydroxyethyl)phenyl)amino)-5-nitro-
RN: 3263-46-5
InChIKey: ZSWIUCCRFLSRIH-UHFFFAOYSA-N

Molecular Formula

  • C22-H16-N2-O7

Molecular Weight

  • 420.375
 
* 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

Synonyms

  • 9,10-Anthracenedione, 1,8-dihydroxy-4-(3-(1-hydroxyethyl)anilino)-5-nitro-
  • EINECS 221-871-5

Systematic Names

  • 1,8-Dihydroxy-4-((3-(1-hydroxyethyl)phenyl)amino)-5-nitroanthraquinone
  • 9,10-Anthracenedione, 1,8-dihydroxy-4-((3-(1-hydroxyethyl)phenyl)amino)-5-nitro-

Registry Numbers

CAS Registry Number

  • 3263-46-5

System Generated Number

  • 0003263465

Structure Descriptors

InChI

1S/C22H16N2O7/c1-10(25)11-3-2-4-12(9-11)23-13-5-7-15(26)19-17(13)21(28)18-14(24(30)31)6-8-16(27)20(18)22(19)29/h2-10,23,25-27H,1H3

InChIKey

ZSWIUCCRFLSRIH-UHFFFAOYSA-N

Smiles

[N+]([O-])(=O)c1ccc(c2c1C(=O)c1c(c(ccc1Nc1cccc(c1)[C@@H](O)C)O)C2=O)O