(E)-2-(cyclopropanecarbonyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile

Molecular Formula: C₁₁H₁₁N₃O₂

InChI: InChI=1/C11H11N3O2/c1-7-4-10(14-16-7)13-6-9(5-12)11(15)8-2-3-8/h4,6,8H,2-3H2,1H3,(H,13,14)/b9-6-/f/h13H

InChIKey: InChIKey=AEQBWRCNWHPVTL-UGKFLURNDA
SMILES: CC1=CC(=NO1)NC=C(C#N)C(=O)C2CC2

Names:
    (E)-2-(cyclopropanecarbonyl)-3-[(5-methyl-1,2-oxazol-3-yl)amino]prop-2-enenitrile

Registries:
    PubChem CID 2819458
    PubChem ID 3279458