Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6-Dimethyl-1,4-benzoquinone 4,4'-(O,O'-(methylenebis(p-phenyleneiminocarbonyl))dioxime)
RN: 84030-01-3
InChIKey: OIYSPMYMEABXRN-UHFFFAOYSA-N

Molecular Formula

  • C31-H28-N4-O6

Molecular Weight

  • 556.6158
 
* 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 281-772-8

Systematic Name

  • 2,6-Dimethyl-1,4-benzoquinone 4,4'-(O,O'-(methylenebis(p-phenyleneiminocarbonyl))dioxime)

Registry Numbers

CAS Registry Number

  • 84030-01-3

System Generated Number

  • 0084030013

Structure Descriptors

InChI

1S/C31H32N4O6/c1-18-13-26(14-19(2)28(18)36)34-40-30(38)32-24-9-5-22(6-10-24)17-23-7-11-25(12-8-23)33-31(39)41-35-27-15-20(3)29(37)21(4)16-27/h5-16,26-27,34-35H,17H2,1-4H3,(H,32,38)(H,33,39)

InChIKey

OIYSPMYMEABXRN-UHFFFAOYSA-N

Smiles

CC1=CC(C=C(C1=O)C)NOC(=O)Nc2ccc(cc2)Cc3ccc(cc3)NC(=O)ONC4C=C(C(=O)C(=C4)C)C