Structure Information
Compound Identification
SMILES
NC1=CC=C(C=C1)C1=C2C=CC=C2N=N1
InChIKey
InChIKey=OISOMWBIQDVSTL-UHFFFAOYSA-N
Formula
C12H9N3
Mass
195.225
Compound Identification
SMILES
NC1=CC=C(C=C1)C1=C2C=CC=C2N=N1
InChIKey
InChIKey=OISOMWBIQDVSTL-UHFFFAOYSA-N
Formula
C12H9N3
Mass
195.225