Molecular Formula:
C13H12ClN6+
InChI: InChI=1/C13H11ClN6/c1-9(10-2-4-11(14)5-3-10)16-17-12-6-7-13-18-15-8-20(13)19-12/h2-8H,1H3,(H,17,19)/p+1/fC13H12ClN6/h15,17H/q+1
InChIKey: InChIKey=HLZSWQREDFWKLM-VPRDAAPDCA
SMILES: CC(=NNC1=N[N+]2=CNN=C2C=C1)C3=CC=C(C=C3)Cl
Names:
N-[1-(4-chlorophenyl)ethylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 6828893
PubChem ID 6603644
