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trioxidanium; 2,4-di(piperidin-1-id-2-yl)-6-piperidin-2-yl-1,5-diaza-3-azanidacyclohexa-4,6-diene; nickel(2+)

trioxidanium; 2,4-di(piperidin-1-id-2-yl)-6-piperidin-2-yl-1,5-diaza-3-azanidacyclohexa-4,6-diene; nickel(2+)

Systemtic Name:trioxidanium; 2,4-di(piperidin-1-id-2-yl)-6-piperidin-2-yl-1,5-diaza-3-azanidacyclohexa-4,6-diene; nickel(2+)
Openeye Name:nickelous trioxonium 2,4-di(piperidin-1-id-2-yl)-6-(2-piperidyl)-1,5-diaza-3-azanidacyclohexa-4,6-diene
CAS Name:trioxonium; 2,4-bis(2-piperidin-1-idyl)-6-(2-piperidinyl)-1,5-diaza-3-azanidacyclohexa-4,6-diene; nickel(2+)
IUPAC Name:trioxidanium; 2,4-di(piperidin-1-id-2-yl)-6-piperidin-2-yl-1,5-diaza-3-azanidacyclohexa-4,6-diene; nickel(2+)
Traditional Name:nickelous trioxonium 2,4-di(piperidin-1-id-2-yl)-6-(2-piperidyl)-2H-s-triazin-3-ide
Formula: C18H38N6NiO3+2
MolecularWeight: 445.22612
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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2=NC([N-]C(=N2)C3CCCC[N-]3)C4CCCC[N-]4.[OH3+].[OH3+].[OH3+].[Ni+2]


Isomeric SMILES

C1CCNC(C1)C2=NC([N-]C(=N2)C3CCCC[N-]3)C4CCCC[N-]4.[OH3+].[OH3+].[OH3+].[Ni+2]


InChI

InChI=1S/C18H29N6.Ni.3H2O/c1-4-10-19-13(7-1)16-22-17(14-8-2-5-11-20-14)24-18(23-16)15-9-3-6-12-21-15;;;;/h13-16,20H,1-12H2;;3*1H2/q-3;+2;;;/p+3


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