Structure Information
Compound Identification
SMILES
CC1=CC2=C(C(=O)O\C2=C\C2=CC=C(I)O2)C(=O)N1
InChIKey
InChIKey=FHCQPXFXIYQNSL-WEVVVXLNSA-N
Formula
C13H8INO4
Mass
369.114
Compound Identification
SMILES
CC1=CC2=C(C(=O)O\C2=C\C2=CC=C(I)O2)C(=O)N1
InChIKey
InChIKey=FHCQPXFXIYQNSL-WEVVVXLNSA-N
Formula
C13H8INO4
Mass
369.114