(E)-2-methyl-4-(4-methylpiperazin-1-yl)-4-oxo-but-2-enoic acid

Molecular Formula: C₁₀H₁₆N₂O₃

InChI: InChI=1/C10H16N2O3/c1-8(10(14)15)7-9(13)12-5-3-11(2)4-6-12/h7H,3-6H2,1-2H3,(H,14,15)/b8-7+/f/h14H

InChIKey: InChIKey=ZQZLTXYFCDOSGC-QNQKJLQADQ
SMILES: CC(=CC(=O)N1CCN(CC1)C)C(=O)O

Names:
    (E)-2-methyl-4-(4-methylpiperazin-1-yl)-4-oxo-but-2-enoic acid

Registries:
    PubChem CID 1674610
    PubChem ID 11547126