PubChem8404733

Molecular Formula: C21H13FN4O5S


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