Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N\NC(=O)C2=CC=CC=C2I)=C1
InChIKey
InChIKey=NKHXJKBZKBSKNM-VXLYETTFSA-N
Formula
C17H15IN2O4
Mass
438.221
Compound Identification
SMILES
COC1=C(OC(C)=O)C=CC(\C=N\NC(=O)C2=CC=CC=C2I)=C1
InChIKey
InChIKey=NKHXJKBZKBSKNM-VXLYETTFSA-N
Formula
C17H15IN2O4
Mass
438.221