NSC82504

Molecular Formula: C₁₀H₁₆N₂O₄

InChI: InChI=1/C10H16N2O4/c1-2-16-10(15)9(7-11)8-12(3-5-13)4-6-14/h8,13-14H,2-6H2,1H3/b9-8-

InChIKey: InChIKey=VAKVBRFCQUPCKG-HJWRWDBZBU
SMILES: CCOC(=O)C(=CN(CCO)CCO)C#N

Names:
    ethyl (Z)-3-(bis(2-hydroxyethyl)amino)-2-cyano-prop-2-enoate
    NSC82504
    91005-83-3

Registries:
    PubChem CID 5357629
    PubChem ID 121128