Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: (S(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
RN: 40830-68-0
InChIKey: AIPCTGYIYJYHIJ-GSEUPMHVSA-N

Molecular Formula

  • C16-H16-N2-O4

Molecular Weight

  • 300.3124
 
* 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 255-097-4

Systematic Name

  • (S(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol

Registry Numbers

CAS Registry Number

  • 40830-68-0

System Generated Number

  • 0040830680

Structure Descriptors

InChI

1S/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/b17-10+/t15-,16-/m0/s1

InChIKey

AIPCTGYIYJYHIJ-GSEUPMHVSA-N

Smiles

c1ccc(cc1)/C=N/[C@@H](CO)[C@H](c2ccc(cc2)[N+](=O)[O-])O