Structure Information
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)N=NC1=C(I)C=C(OC)C=C1
InChIKey
InChIKey=CJEPWQHPMBBNBX-UHFFFAOYSA-N
Formula
C15H13IN2O3
Mass
396.184
Compound Identification
SMILES
COC(=O)C1=CC=C(C=C1)N=NC1=C(I)C=C(OC)C=C1
InChIKey
InChIKey=CJEPWQHPMBBNBX-UHFFFAOYSA-N
Formula
C15H13IN2O3
Mass
396.184