ethyl (E)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoate

Molecular Formula: C₁₀H₁₁N₃O₃

InChI: InChI=1/C10H11N3O3/c1-3-15-10(14)8(5-11)6-12-9-4-7(2)16-13-9/h4,6H,3H2,1-2H3,(H,12,13)/b8-6+/f/h12H

InChIKey: InChIKey=QRKIETFXQTUBFJ-CCGRNXQIDZ
SMILES: CCOC(=O)C(=CNC1=NOC(=C1)C)C#N

Names:
    ethyl (E)-2-cyano-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enoate

Registries:
    PubChem CID 2799285
    PubChem ID 3255542