piperazine-1,2,2,3,3,5,5,6,6-nonacarboxylate

Systemtic Name: piperazine-1,2,2,3,3,5,5,6,6-nonacarboxylate Openeye Name: piperazine-1,2,2,3,3,5,5,6,6-nonacarboxylate CAS Name: piperazine-1,2,2,3,3,5,5,6,6-nonacarboxylate IUPAC Name: piperazine-1,2,2,3,3,5,5,6,6-nonacarboxylate Traditional Name: piperazine-1,2,2,3,3,5,5,6,6-nonacarboxylate Formula: C13HN2O18-9 MolecularWeight: 473.14964

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C1(C(N(C(C(N1)(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(=O)[O-])[O-]

Isomeric SMILES

C(=O)(C1(C(N(C(C(N1)(C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(=O)[O-])(C(=O)[O-])C(=O)[O-])C(=O)[O-])[O-]

InChI

InChI=1S/C13H10N2O18/c16-1(17)10(2(18)19)12(5(24)25,6(26)27)15(9(32)33)13(7(28)29,8(30)31)11(14-10,3(20)21)4(22)23/h14H,(H,16,17)(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27)(H,28,29)(H,30,31)(H,32,33)/p-9