Structure Information
Compound Identification
SMILES
IC1=CC=C(O1)C(=O)NC1=CC=C(NC(=O)C2=CC=CO2)C=C1
InChIKey
InChIKey=CYYIIUSYVJWNBT-UHFFFAOYSA-N
Formula
C16H11IN2O4
Mass
422.178
Compound Identification
SMILES
IC1=CC=C(O1)C(=O)NC1=CC=C(NC(=O)C2=CC=CO2)C=C1
InChIKey
InChIKey=CYYIIUSYVJWNBT-UHFFFAOYSA-N
Formula
C16H11IN2O4
Mass
422.178