Structure Information
Compound Identification
SMILES
CC1=NOC(N)=C1C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=FURRSWBLUSDVGU-UHFFFAOYSA-N
Formula
C11H10IN3O2
Mass
343.124
Compound Identification
SMILES
CC1=NOC(N)=C1C(=O)NC1=CC=C(I)C=C1
InChIKey
InChIKey=FURRSWBLUSDVGU-UHFFFAOYSA-N
Formula
C11H10IN3O2
Mass
343.124