Structure Information
Compound Identification
SMILES
OC(=O)C1=CC(NC(=O)C2=CC(I)=CC=C2)=CC=C1
InChIKey
InChIKey=NHBXCKHQDSKRQO-UHFFFAOYSA-N
Formula
C14H10INO3
Mass
367.142
Compound Identification
SMILES
OC(=O)C1=CC(NC(=O)C2=CC(I)=CC=C2)=CC=C1
InChIKey
InChIKey=NHBXCKHQDSKRQO-UHFFFAOYSA-N
Formula
C14H10INO3
Mass
367.142