PubChem8402685
Molecular Formula:
C
24
H
22
FN
3
O
6
InChI:
InChI=1/C24H22FN3O6/c25-16-5-6-19-18(14-16)22(29)20-21(15-3-1-4-17(13-15)28(31)32)27(24(30)23(20)34-19)8-2-7-26-9-11-33-12-10-26/h1,3-6,13-14,21H,2,7-12H2
InChIKey:
InChIKey=MJBMPOMPBUWBMX-UHFFFAOYAU
SMILES:
C1COCCN1CCCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem8402685
Registries:
PubChem CID 4705279
PubChem ID 8402685
