Structure Information
Compound Identification
SMILES
IC1=CC=C(C=C1)C1=NOC=N1
InChIKey
InChIKey=GKEBCZYJKXPDAZ-UHFFFAOYSA-N
Formula
C8H5IN2O
Mass
272.045
Compound Identification
SMILES
IC1=CC=C(C=C1)C1=NOC=N1
InChIKey
InChIKey=GKEBCZYJKXPDAZ-UHFFFAOYSA-N
Formula
C8H5IN2O
Mass
272.045