3-[2-nitro-4-(trifluoromethyl)phenoxy]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Molecular Formula:
C
13
H
6
F
3
N
3
O
4
InChI:
InChI=1/C13H6F3N3O4/c14-13(15,16)7-1-4-12(11(5-7)19(20)21)22-8-2-3-9-10(6-8)18-23-17-9/h1-6H
InChIKey:
InChIKey=GKTGKFFYUJWQTO-UHFFFAOYAM
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])OC2=CC3=NON=C3C=C2
Names:
3-[2-nitro-4-(trifluoromethyl)phenoxy]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
Registries:
PubChem CID 2822403
PubChem ID 3282689
