Structure Information
Compound Identification
SMILES
CC1OC2=CC(F)=C(C=C2N(C(N)=O)C1=O)N1C(=O)C2=C(CCCC2)C1=O
InChIKey
InChIKey=LJVIQWDRENVECX-UHFFFAOYSA-N
Formula
C18H16FN3O5
Mass
373.34
Compound Identification
SMILES
CC1OC2=CC(F)=C(C=C2N(C(N)=O)C1=O)N1C(=O)C2=C(CCCC2)C1=O
InChIKey
InChIKey=LJVIQWDRENVECX-UHFFFAOYSA-N
Formula
C18H16FN3O5
Mass
373.34