PubChem8405606
Molecular Formula:
C
24
H
16
FN
3
O
7
S
InChI:
InChI=1/C24H16FN3O7S/c1-3-34-23(31)21-11(2)26-24(36-21)27-18(12-5-4-6-14(9-12)28(32)33)17-19(29)15-10-13(25)7-8-16(15)35-20(17)22(27)30/h4-10,18H,3H2,1-2H3
InChIKey:
InChIKey=SKVSLWYYLZTPNC-UHFFFAOYAE
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)[N+](=O)[O-])C
Names:
PubChem8405606
Registries:
PubChem CID 4708200
PubChem ID 8405606