PubChem10259427
Molecular Formula:
C
16
H
12
NO
2
+
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