Molecular Formula: C13H13FN2O3
InChI: InChI=1/C13H13FN2O3/c1-18-6-7-19-13(17)10(8-15)9-16-12-4-2-11(14)3-5-12/h2-5,9,16H,6-7H2,1H3
InChIKey: InChIKey=LSHKFRSDFTUFSR-UHFFFAOYAO
SMILES: COCCOC(=O)C(=CNC1=CC=C(C=C1)F)C#N
Names:
2-methoxyethyl 2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate
Registries:
PubChem CID 4480188
PubChem ID 6601599