Structure Information
Compound Identification
SMILES
CC1=NC(OC2=CC=C(I)C=C2)=C2C(=O)NC(=O)C2=C1
InChIKey
InChIKey=PTWCEGOCCMYIBU-UHFFFAOYSA-N
Formula
C14H9IN2O3
Mass
380.141
Compound Identification
SMILES
CC1=NC(OC2=CC=C(I)C=C2)=C2C(=O)NC(=O)C2=C1
InChIKey
InChIKey=PTWCEGOCCMYIBU-UHFFFAOYSA-N
Formula
C14H9IN2O3
Mass
380.141