PubChem8209160

Molecular Formula: C₁₈H₁₄N₂⁺²

InChI: InChI=1/C18H14N2/c1-2-8-15(9-3-1)18-14-19-12-6-4-10-16(19)17-11-5-7-13-20(17)18/h1-14H/q+2

InChIKey: InChIKey=MOBHWGVIDVXITO-UHFFFAOYAU
SMILES: C1=CC=C(C=C1)C2=C[N+]3=CC=CC=C3C4=CC=CC=[N+]42

Names:
    PubChem8209160

Registries:
    PubChem CID 767554
    PubChem ID 8209160