Structure Information
Compound Identification
SMILES
IC1=NN=C(OC2=CC=C(C=C2)C#N)C=C1
InChIKey
InChIKey=USABEUKEFSKSMB-UHFFFAOYSA-N
Formula
C11H6IN3O
Mass
323.093
Compound Identification
SMILES
IC1=NN=C(OC2=CC=C(C=C2)C#N)C=C1
InChIKey
InChIKey=USABEUKEFSKSMB-UHFFFAOYSA-N
Formula
C11H6IN3O
Mass
323.093