PubChem3254313

Molecular Formula: C₁₀H₅F₂N₃O

InChI: InChI=1/C10H5F2N3O/c11-4-1-5-8-6(10(16)15-14-8)3-13-9(5)7(12)2-4/h1-3H,(H2,14,15,16)/f/h14-15H

InChIKey: InChIKey=CRWQCOYJUMLOHX-VPQZEOPVCF
SMILES: C1=C(C=C2C3=C(C=NC2=C1F)C(=O)NN3)F

Names:
    PubChem3254313

Registries:
    PubChem CID 2798167
    PubChem ID 3254313