Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)N=C(NC#N)OC1=CC=CC=C1
InChIKey
InChIKey=OPWVPGVMKROCGW-UHFFFAOYSA-N
Formula
C14H10IN3O
Mass
363.158
Compound Identification
SMILES
IC1=CC=C(C=C1)N=C(NC#N)OC1=CC=CC=C1
InChIKey
InChIKey=OPWVPGVMKROCGW-UHFFFAOYSA-N
Formula
C14H10IN3O
Mass
363.158