Structure Information
Compound Identification
SMILES
OC1=C(I)C=C(CCC(=O)NCCN2C(=O)C=CC2=O)C=C1
InChIKey
InChIKey=WHMQBGUNNREJRS-UHFFFAOYSA-N
Formula
C15H15IN2O4
Mass
414.199
Compound Identification
SMILES
OC1=C(I)C=C(CCC(=O)NCCN2C(=O)C=CC2=O)C=C1
InChIKey
InChIKey=WHMQBGUNNREJRS-UHFFFAOYSA-N
Formula
C15H15IN2O4
Mass
414.199