Structure Information
Compound Identification
SMILES
COC(=O)NC1=NC(C)=C(I)C=C1
InChIKey
InChIKey=VKGFAEUNJQIPLR-UHFFFAOYSA-N
Formula
C8H9IN2O2
Mass
292.076
Compound Identification
SMILES
COC(=O)NC1=NC(C)=C(I)C=C1
InChIKey
InChIKey=VKGFAEUNJQIPLR-UHFFFAOYSA-N
Formula
C8H9IN2O2
Mass
292.076