N-{2-Hydroxy-3-[(²H₁₀)-1-piperidinyl]propoxy}-3-pyridinecarboximidoyl chloride 1-oxide (2Z)-2-butenedioate (1:1)

More details:

• Systematic name

  N-{2-Hydroxy-3-[(~2~H_10_)-1-piperidinyl]propoxy}-3-pyridinecarboximidoyl chloride 1-oxide (2Z)-2-butenedioate (1:1)

• SMILES

  [2H]C1([2H])C([2H])([2H])C([2H])([2H])N(CC(O)CO/N=C(\Cl)/C2=CN(=O)=CC=C2)C([2H])([2H])C1([2H])[2H].OC(=O)/C=C\C(O)=O

• Std. InChi

  InChI=1S/C14H20ClN3O3.C4H4O4/c15-14(12-5-4-8-18(20)9-12)16-21-11-13(19)10-17-6-2-1-3-7-17;5-3(6)1-2-4(7)8/h4-5,8-9,13,19H,1-3,6-7,10-11H2;1-2H,(H,5,6)(H,7,8)/b16-14-;2-1-/i1D2,2D2,3D2,6D2,7D2;

• Std. InChIKey

  OHUSJUJCPWMZKR-XFNNNHAGSA-N

• Cite this record

  CSID:107434411, http://www.chemspider.com/Chemical-Structure.107434411.html (accessed 08:41, May 29, 2024)