Structure Information
Compound Identification
SMILES
CC1=CC=C(OCC(=O)N\N=C\C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LDMQLCVIVUVBLT-VCHYOVAHSA-N
Formula
C16H15IN2O2
Mass
394.212
Compound Identification
SMILES
CC1=CC=C(OCC(=O)N\N=C\C2=CC=C(I)C=C2)C=C1
InChIKey
InChIKey=LDMQLCVIVUVBLT-VCHYOVAHSA-N
Formula
C16H15IN2O2
Mass
394.212