Structure Information
Compound Identification
SMILES
C(=N/N1N=C2C=CC=CC2=N1)\C1=CC=CC=C1
InChIKey
InChIKey=JHHYYGTUYDAKCM-GXDHUFHOSA-N
Formula
C13H10N4
Mass
222.251
Compound Identification
SMILES
C(=N/N1N=C2C=CC=CC2=N1)\C1=CC=CC=C1
InChIKey
InChIKey=JHHYYGTUYDAKCM-GXDHUFHOSA-N
Formula
C13H10N4
Mass
222.251