Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propen-1-ol, 2-nitro-3-phenyl-, acetate (ester)
RN: 3532-57-8
InChIKey: ABUCXZPWLZXBBB-XFFZJAGNSA-N

Molecular Formula

  • C11-H11-N-O4

Molecular Weight

  • 221.2109
 
* 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

  • 2-Propen-1-ol, 2-nitro-3-phenyl-, acetate (ester)

Registry Numbers

CAS Registry Number

  • 3532-57-8

System Generated Number

  • 0003532578

Structure Descriptors

InChI

1S/C11H11NO4/c1-9(13)16-8-11(12(14)15)7-10-5-3-2-4-6-10/h2-7H,8H2,1H3/b11-7-

InChIKey

ABUCXZPWLZXBBB-XFFZJAGNSA-N

Smiles

CC(=O)OC/C(=C/c1ccccc1)/[N+](=O)[O-]