PubChem8209160
Molecular Formula:
C
18
H
14
N
2
+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