Structure Information
Compound Identification
SMILES
CN1C(=O)N(C(=O)C=C1C(F)(F)F)C1=C2N=C(OC2=C(Br)C=C1F)C(C)(C)OC(C)=O
InChIKey
InChIKey=QTLWVJSBWYJXSC-UHFFFAOYSA-N
Formula
C18H14BrF4N3O5
Mass
508.224
Compound Identification
SMILES
CN1C(=O)N(C(=O)C=C1C(F)(F)F)C1=C2N=C(OC2=C(Br)C=C1F)C(C)(C)OC(C)=O
InChIKey
InChIKey=QTLWVJSBWYJXSC-UHFFFAOYSA-N
Formula
C18H14BrF4N3O5
Mass
508.224