PubChem10259427

Molecular Formula: C16H12NO2+


InChI: InChI=1/C16H12NO2/c1-2-10-4-5-17-8-11-6-14-15(19-9-18-14)7-13(11)12(3-1)16(10)17/h1-3,6-8H,4-5,9H2/q+1

InChIKey: InChIKey=HEPAETZTOMPKRE-UHFFFAOYAK
SMILES: C1C[N+]2=CC3=CC4=C(C=C3C5=C2C1=CC=C5)OCO4

Names:
    PubChem10259427

Registries:
    PubChem CID 181303
    PubChem ID 10259427