PubChem8222579
Molecular Formula:
C
13
H
9
FN
4
O
3
InChI:
InChI=1/C13H9FN4O3/c14-8-4-2-1-3-7(8)13-15-11-9(17(13)19)5-6-10-12(11)16-21-18(10)20/h1-4,19H,5-6H2
InChIKey:
InChIKey=GLPOKTNAZYPFGV-UHFFFAOYAD
SMILES:
C1CC2=[N+](ON=C2C3=C1N(C(=N3)C4=CC=CC=C4F)O)[O-]
Names:
PubChem8222579
Registries:
PubChem CID 796195
PubChem ID 8222579