Molecular Formula: C13H8FNO3
InChI: InChI=1/C13H8FNO3/c14-10-3-1-9(2-4-10)13(17)18-15-11-5-7-12(16)8-6-11/h1-8H
InChIKey: InChIKey=WXYCDBVBYCRDBN-UHFFFAOYAC
SMILES: C1=CC(=O)C=CC1=NOC(=O)C2=CC=C(C=C2)F
Names:
[(4-oxo-1-cyclohexa-2,5-dienylidene)amino] 4-fluorobenzoate
Registries:
PubChem CID 4485233
PubChem ID 6607238