PubChem8404733
Molecular Formula:
C
21
H
13
FN
4
O
5
S
InChI:
InChI=1/C21H13FN4O5S/c1-2-15-23-24-21(32-15)25-17(10-4-3-5-12(8-10)26(29)30)16-18(27)13-9-11(22)6-7-14(13)31-19(16)20(25)28/h3-9,17H,2H2,1H3
InChIKey:
InChIKey=QGGMALRQTOBRCA-UHFFFAOYAS
SMILES:
CCC1=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:
PubChem8404733
Registries:
PubChem CID 4707327
PubChem ID 8404733