Structure Information
Compound Identification
SMILES
CON(C)C(=O)C=C1C(=O)NC2=C1C=C(I)C=C2
InChIKey
InChIKey=AIKODPMRRIOIQQ-UHFFFAOYSA-N
Formula
C12H11IN2O3
Mass
358.135
Compound Identification
SMILES
CON(C)C(=O)C=C1C(=O)NC2=C1C=C(I)C=C2
InChIKey
InChIKey=AIKODPMRRIOIQQ-UHFFFAOYSA-N
Formula
C12H11IN2O3
Mass
358.135