Structure Information
Compound Identification
SMILES
COC1=CC(O)=C(C=C1)C(=O)OCC(=O)NC(=O)NCC1=CC=CO1
InChIKey
InChIKey=RDBUGNIBRRDPNS-UHFFFAOYSA-N
Formula
C16H16N2O7
Mass
348.311
Compound Identification
SMILES
COC1=CC(O)=C(C=C1)C(=O)OCC(=O)NC(=O)NCC1=CC=CO1
InChIKey
InChIKey=RDBUGNIBRRDPNS-UHFFFAOYSA-N
Formula
C16H16N2O7
Mass
348.311