PubChem9814780
Molecular Formula:
C
16
H
10
F
2
N
8
InChI:
InChI=1/C16H10F2N8/c17-16(18)26-12(6-7-20-26)13-22-15-11-8-21-25(10-4-2-1-3-5-10)14(11)19-9-24(15)23-13/h1-9,16H
InChIKey:
InChIKey=BZVOEZRFNWOZPG-UHFFFAOYAI
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C4=NC(=NN4C=N3)C5=CC=NN5C(F)F
Names:
PubChem9814780
Registries:
PubChem CID 4862514
PubChem ID 9814780