PubChem8402449
Molecular Formula:
C
20
H
11
FN
4
O
5
S
InChI:
InChI=1/C20H11FN4O5S/c1-9-22-23-20(31-9)24-16(10-3-2-4-12(7-10)25(28)29)15-17(26)13-8-11(21)5-6-14(13)30-18(15)19(24)27/h2-8,16H,1H3
InChIKey:
InChIKey=ZNVLGNNMHILFQX-UHFFFAOYAJ
SMILES:
CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
PubChem8402449
Registries:
PubChem CID 4705043
PubChem ID 8402449