Molecular Formula: C20H14N2O5
InChIKey: InChIKey=LONJXNPQJIFRTP-XSZXXHGHDN
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)NCC3=CC=CO3)C(=O)O
Names:
2-[5-[(E)-2-cyano-2-(2-furylmethylcarbamoyl)ethenyl]-2-furyl]benzoic acid
Registries:
PubChem CID 1868713
PubChem ID 11549686