Molecular Formula: C10H14N2O2
InChI: InChI=1/C10H14N2O2/c1-2-14-10(13)9(5-11)7-12-6-8-3-4-8/h7-8,12H,2-4,6H2,1H3/b9-7+
InChIKey: InChIKey=SBJUPGISZMULOK-VQHVLOKHBM
SMILES: CCOC(=O)C(=CNCC1CC1)C#N
Names:
ethyl (E)-2-cyano-3-(cyclopropylmethylamino)prop-2-enoate
Registries:
PubChem CID 2799396
PubChem ID 3255669