Molecular Formula: C6H9NO2
InChI: InChI=1/C6H9NO2/c1-2-5-9-6(8)3-4-7/h2-3,5H2,1H3
InChIKey: InChIKey=NLFIMXLLXGTDME-UHFFFAOYAE SMILES: CCCOC(=O)CC#N
Names: propyl 2-cyanoacetate
Registries: PubChem CID 84444 PubChem ID 10220667