PubChem8405602
Molecular Formula:
C
20
H
10
FN
3
O
5
S
InChI:
InChI=1/C20H10FN3O5S/c21-11-4-5-14-13(9-11)17(25)15-16(10-2-1-3-12(8-10)24(27)28)23(19(26)18(15)29-14)20-22-6-7-30-20/h1-9,16H
InChIKey:
InChIKey=GSSUXAWNNGQQLC-UHFFFAOYAL
SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405602
Registries:
PubChem CID 4708196
PubChem ID 8405602