PubChem8378243
Molecular Formula:
C
25
H
18
FN
5
O
4
S
InChI:
InChI=1/C25H18FN5O4S/c26-16-7-5-15(6-8-16)13-27-21(32)14-36-25-29-22-19-3-1-2-4-20(19)28-23(22)24(33)30(25)17-9-11-18(12-10-17)31(34)35/h1-12,28H,13-14H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=JSLKYEBEGKGJCP-LELJVTLKCK
SMILES:
C1=CC=C2C(=C1)C3=C(N2)C(=O)N(C(=N3)SCC(=O)NCC4=CC=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
PubChem8378243
Registries:
PubChem CID 4185290
PubChem ID 8378243