Structure Information
Compound Identification
SMILES
COC1=C(I)C=CC(=C1)C(=O)NNC=C1C=CC=CC1=O
InChIKey
InChIKey=ZLDWPLYZQSBVLC-UHFFFAOYSA-N
Formula
C15H13IN2O3
Mass
396.184
Compound Identification
SMILES
COC1=C(I)C=CC(=C1)C(=O)NNC=C1C=CC=CC1=O
InChIKey
InChIKey=ZLDWPLYZQSBVLC-UHFFFAOYSA-N
Formula
C15H13IN2O3
Mass
396.184