Structure Information
Compound Identification
SMILES
CCOC(=O)N(OC(C)=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=JQZIXKPDVKCMBI-UHFFFAOYSA-N
Formula
C12H13NO5
Mass
251.238
Compound Identification
SMILES
CCOC(=O)N(OC(C)=O)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=JQZIXKPDVKCMBI-UHFFFAOYSA-N
Formula
C12H13NO5
Mass
251.238