PubChem4830918

Molecular Formula: C18H10F6N4O


InChI: InChI=1/C18H10F6N4O/c1-29-10-4-2-9(3-5-10)15-27-26-14-7-6-11-12(17(19,20)21)8-13(18(22,23)24)25-16(11)28(14)15/h2-8H,1H3

InChIKey: InChIKey=PKMYKNZUTPFFKO-UHFFFAOYAU
SMILES: COC1=CC=C(C=C1)C2=NN=C3N2C4=C(C=C3)C(=CC(=N4)C(F)(F)F)C(F)(F)F

Names:
    PubChem4830918

Registries:
    PubChem CID 3567388
    PubChem ID 4830918