PubChem4841928
Molecular Formula:
C
16
H
8
FN
3
O
3
InChI:
InChI=1/C16H8FN3O3/c17-9-5-7-10(8-6-9)19-14-13(18-20(19)23)15(21)11-3-1-2-4-12(11)16(14)22/h1-8H
InChIKey:
InChIKey=DHCGCKTXWKHPCG-UHFFFAOYAZ
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N([N+](=N3)[O-])C4=CC=C(C=C4)F
Names:
PubChem4841928
Registries:
PubChem CID 3573109
PubChem ID 4841928