Molecular Formula: C23H19N2O+
InChIKey: InChIKey=ARTDBHXORMKIMP-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)C2=NC(=[O+]C(=N2)C3=CC=C(C=C3)C)C4=CC=CC=C4
Names:
4,6-bis(4-methylphenyl)-2-phenyl-1-oxonia-3,5-diazacyclohexa-1,3,5-triene
Registries:
PubChem CID 4109746
PubChem ID 6035050