2-(4-fluorophenoxy)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
12
H
6
FN
3
O
4
InChI:
InChI=1/C12H6FN3O4/c13-7-1-3-8(4-2-7)19-10-6-5-9(16(17)18)11-12(10)15-20-14-11/h1-6H
InChIKey:
InChIKey=YOAMIEGKZTWDLW-UHFFFAOYAT
SMILES:
C1=CC(=CC=C1OC2=CC=C(C3=NON=C23)[N+](=O)[O-])F
Names:
2-(4-fluorophenoxy)-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2821629
PubChem ID 3281810