Molecular Formula: C11H10N2O2
InChI: InChI=1/C11H10N2O2/c1-2-15-11(14)10(8-12)7-9-3-5-13-6-4-9/h3-7H,2H2,1H3
InChIKey: InChIKey=XLQQQEHSYHZOLQ-UHFFFAOYAF
SMILES: CCOC(=O)C(=CC1=CC=NC=C1)C#N
Names:
ethyl 2-cyano-3-pyridin-4-yl-prop-2-enoate
Registries:
PubChem CID 2826571
PubChem ID 8348333