PubChem8405618
Molecular Formula:
C
25
H
16
FN
3
O
7
S
InChI:
InChI=1/C25H16FN3O7S/c1-3-10-35-24(32)22-12(2)27-25(37-22)28-19(13-4-7-15(8-5-13)29(33)34)18-20(30)16-11-14(26)6-9-17(16)36-21(18)23(28)31/h3-9,11,19H,1,10H2,2H3
InChIKey:
InChIKey=DYEGMGIQGMCANW-UHFFFAOYAN
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)OCC=C
Names:
PubChem8405618
Registries:
PubChem CID 4708212
PubChem ID 8405618