Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1OCC(=O)NN\C=C1/C=C(I)C=CC1=O
InChIKey
InChIKey=KOACSSJDNGTLSQ-FMIVXFBMSA-N
Formula
C16H15IN2O3
Mass
410.211
Compound Identification
SMILES
CC1=CC=CC=C1OCC(=O)NN\C=C1/C=C(I)C=CC1=O
InChIKey
InChIKey=KOACSSJDNGTLSQ-FMIVXFBMSA-N
Formula
C16H15IN2O3
Mass
410.211