Molecular Formula: C18H20N2O6
InChIKey: InChIKey=NKIQXRNAAANRFA-RXWDKPJXDL
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2CCCO2)OCC(=O)O
Names:
2-[4-[(E)-2-cyano-2-(oxolan-2-ylmethylcarbamoyl)ethenyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 5344763
PubChem ID 11576169