Structure Information
Compound Identification
SMILES
CC1N(C(C)=O)C(=O)C2(CCC(I)=CC2)NC1=O
InChIKey
InChIKey=DBDFDPNIROQEBP-UHFFFAOYSA-N
Formula
C12H15IN2O3
Mass
362.167
Compound Identification
SMILES
CC1N(C(C)=O)C(=O)C2(CCC(I)=CC2)NC1=O
InChIKey
InChIKey=DBDFDPNIROQEBP-UHFFFAOYSA-N
Formula
C12H15IN2O3
Mass
362.167