2,4,9-triphenyl-10-aza-1-azoniabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-7-olate

Molecular Formula: C₂₆H₁₈N₂O

InChI: InChI=1/C26H18N2O/c29-26-18-23(20-12-6-2-7-13-20)27-28-24(21-14-8-3-9-15-21)16-22(17-25(26)28)19-10-4-1-5-11-19/h1-18H

InChIKey: InChIKey=WHAJPRQJWJIGMR-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C2=CC3=[N+](C(=C2)C4=CC=CC=C4)N=C(C=C3[O-])C5=CC=CC=C5

Names:
    2,4,9-triphenyl-10-aza-1-azoniabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-7-olate

Registries:
    PubChem CID 6412507
    PubChem ID 11616010