2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: 2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: N'-benzyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-acetohydrazide; 2-hydroxy-2-oxo-acetate CAS Name: 2-hydroxy-2-oxoacetate; 2-(4-methyl-1-piperazine-1,4-diiumyl)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenylacetohydrazide; 2-hydroxy-2-oxoacetate Traditional Name: N'-benzyl-2-(4-methylpiperazine-1,4-diium-1-yl)-N'-phenyl-acetohydrazide dibinoxalate Formula: C24H30N4O9 MolecularWeight: 518.5164

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC[NH+](CC1)CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C[NH+]1CC[NH+](CC1)CC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)[O-])O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C20H26N4O.2C2H2O4/c1-22-12-14-23(15-13-22)17-20(25)21-24(19-10-6-3-7-11-19)16-18-8-4-2-5-9-18;2*3-1(4)2(5)6/h2-11H,12-17H2,1H3,(H,21,25);2*(H,3,4)(H,5,6)