Structure Information
Compound Identification
SMILES
OC(=O)NC1=CC=CC=C1NC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=RNZZMWHXOFZINK-UHFFFAOYSA-N
Formula
C14H11IN2O3
Mass
382.157
Compound Identification
SMILES
OC(=O)NC1=CC=CC=C1NC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=RNZZMWHXOFZINK-UHFFFAOYSA-N
Formula
C14H11IN2O3
Mass
382.157