N-(cinnamylideneamino)-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine

Molecular Formula: C14H13N6+


InChI: InChI=1/C14H12N6/c1-2-5-12(6-3-1)7-4-10-15-17-13-8-9-14-18-16-11-20(14)19-13/h1-11H,(H,17,19)/p+1/fC14H13N6/h16-17H/q+1

InChIKey: InChIKey=XCOJLYRENFEJFB-UTNQNORSCU
SMILES: C1=CC=C(C=C1)C=CC=NNC2=N[N+]3=CNN=C3C=C2

Names:
    N-(cinnamylideneamino)-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine

Registries:
    PubChem CID 6828884
    PubChem ID 6603460