N-methyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: N-methyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]ethanamide; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; N-methyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]acetamide CAS Name: 2-hydroxy-2-oxoacetate; N-methyl-2-[4-(1-methyl-2-pyridin-1-iumyl)-1-piperazinyl]acetamide IUPAC Name: 2-hydroxy-2-oxoacetate; N-methyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazin-1-yl]acetamide Traditional Name: N-methyl-2-[4-(1-methylpyridin-1-ium-2-yl)piperazino]acetamide binoxalate Formula: C15H22N4O5 MolecularWeight: 338.35898

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C2=CC=CC=[N+]2C.C(=O)(C(=O)[O-])O

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C2=CC=CC=[N+]2C.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C13H20N4O.C2H2O4/c1-14-12(18)11-16-7-9-17(10-8-16)13-5-3-4-6-15(13)2;3-1(4)2(5)6/h3-6H,7-11H2,1-2H3;(H,3,4)(H,5,6)