Molecular Formula: C13H14N2O2
InChI: InChI=1/C13H14N2O2/c1-3-17-13(16)11(10-14)7-8-12-6-4-5-9-15(12)2/h4-9H,3H2,1-2H3/b11-7u,12-8+
InChIKey: InChIKey=MGTVLVYYBWCYDX-DNTQSXJLBN
SMILES: CCOC(=O)C(=CC=C1C=CC=CN1C)C#N
Names:
ethyl (4E)-2-cyano-4-(1-methylpyridin-2-ylidene)but-2-enoate
NSC302030
57681-46-6
Registries:
PubChem CID 5359208
PubChem ID 148365
