Structure Information
Compound Identification
SMILES
OC1(OC(=O)C2=CC=CC=C12)C(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=GWCVFNCIOJGJAE-UHFFFAOYSA-N
Formula
C15H10INO4
Mass
395.152
Compound Identification
SMILES
OC1(OC(=O)C2=CC=CC=C12)C(=O)NC1=CC(I)=CC=C1
InChIKey
InChIKey=GWCVFNCIOJGJAE-UHFFFAOYSA-N
Formula
C15H10INO4
Mass
395.152