Structure Information
Compound Identification
SMILES
CC(C)(C)C(=O)NC1=C(I)\C(=C/N=O)C(F)=CN1
InChIKey
InChIKey=DIADSIKKIQTWPW-XQRVVYSFSA-N
Formula
C11H13FIN3O2
Mass
365.147
Compound Identification
SMILES
CC(C)(C)C(=O)NC1=C(I)\C(=C/N=O)C(F)=CN1
InChIKey
InChIKey=DIADSIKKIQTWPW-XQRVVYSFSA-N
Formula
C11H13FIN3O2
Mass
365.147