Structure Information
Compound Identification
SMILES
OC(=O)C(NC(=O)C1=CC=CC=C1)=CC1=CC=CC=C1I
InChIKey
InChIKey=SGRMZRPIVGMYLB-UHFFFAOYSA-N
Formula
C16H12INO3
Mass
393.18
Compound Identification
SMILES
OC(=O)C(NC(=O)C1=CC=CC=C1)=CC1=CC=CC=C1I
InChIKey
InChIKey=SGRMZRPIVGMYLB-UHFFFAOYSA-N
Formula
C16H12INO3
Mass
393.18