Structure Information
Compound Identification
SMILES
CC(NNC1=CC=C(F)C=C1)=C1C=CC(=O)C(O)=C1O
InChIKey
InChIKey=TYQXXQIZKFTOJS-UHFFFAOYSA-N
Formula
C14H13FN2O3
Mass
276.267
Compound Identification
SMILES
CC(NNC1=CC=C(F)C=C1)=C1C=CC(=O)C(O)=C1O
InChIKey
InChIKey=TYQXXQIZKFTOJS-UHFFFAOYSA-N
Formula
C14H13FN2O3
Mass
276.267