PubChem10216279
Molecular Formula:
C
22
H
17
FN
4
O
5
InChI:
InChI=1/C22H17FN4O5/c23-11-3-8-15-14(10-11)22(21(30)24-15)18-17(16-2-1-9-25(16)22)19(28)26(20(18)29)12-4-6-13(7-5-12)27(31)32/h3-8,10,16-18H,1-2,9H2,(H,24,30)/f/h24H
InChIKey:
InChIKey=BCCDAKKSTLWCDS-LQFNOIFHCD
SMILES:
C1CC2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)[N+](=O)[O-])C5(N2C1)C6=C(C=CC(=C6)F)NC5=O
Names:
PubChem10216279
Registries:
PubChem CID 4539175
PubChem ID 10216279