Structure Information
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)NN\C=C1\C=C(I)C=C(I)C1=O
InChIKey
InChIKey=KMGDVCNXCNEPCX-NTMALXAHSA-N
Formula
C15H12I2N2O3
Mass
522.081
Compound Identification
SMILES
COC1=CC=CC(=C1)C(=O)NN\C=C1\C=C(I)C=C(I)C1=O
InChIKey
InChIKey=KMGDVCNXCNEPCX-NTMALXAHSA-N
Formula
C15H12I2N2O3
Mass
522.081