Structure Information
Compound Identification
SMILES
CCOC(=O)C(=C/C1=CC=C(OC(C)=O)C=C1)\C#N
InChIKey
InChIKey=FSNFGYAYPSDSPH-WQLSENKSSA-N
Formula
C14H13NO4
Mass
259.261
Compound Identification
SMILES
CCOC(=O)C(=C/C1=CC=C(OC(C)=O)C=C1)\C#N
InChIKey
InChIKey=FSNFGYAYPSDSPH-WQLSENKSSA-N
Formula
C14H13NO4
Mass
259.261