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2-[(Z)-aminocarbonylazanidyliminomethyl]-6-methoxy-cyclohexan-1-olate; nickel(3+); 2-piperidin-1-id-2-ylpyridine; hydrate

2-[(Z)-aminocarbonylazanidyliminomethyl]-6-methoxy-cyclohexan-1-olate; nickel(3+); 2-piperidin-1-id-2-ylpyridine; hydrate

Systemtic Name:2-[(Z)-aminocarbonylazanidyliminomethyl]-6-methoxy-cyclohexan-1-olate; nickel(3+); 2-piperidin-1-id-2-ylpyridine; hydrate
Openeye Name:nickelic; 2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxy-cyclohexanolate; 2-piperidin-1-id-2-ylpyridine; hydrate
CAS Name:2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxy-1-cyclohexanolate; nickel(3+); 2-(2-piperidin-1-idyl)pyridine; hydrate
IUPAC Name:2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxycyclohexan-1-olate; nickel(3+); 2-piperidin-1-id-2-ylpyridine; hydrate
Traditional Name:nickelic; 2-[(Z)-carbamoylazanidyliminomethyl]-6-methoxy-cyclohexanolate; 2-piperidin-1-id-2-ylpyridine; hydrate
Formula: C19H30N5NiO4
MolecularWeight: 451.166
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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCC(C1[O-])C=N[N-]C(=O)N.C1CC[N-]C(C1)C2=CC=CC=N2.O.[Ni+3]


Isomeric SMILES

COC1CCCC(C1[O-])/C=N\[N-]C(=O)N.C1CC[N-]C(C1)C2=CC=CC=N2.O.[Ni+3]


InChI

InChI=1S/C10H13N2.C9H16N3O3.Ni.H2O/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;1-15-7-4-2-3-6(8(7)13)5-11-12-9(10)14;;/h1,3,5,7,10H,2,4,6,8H2;5-8H,2-4H2,1H3,(H3,10,12,14);;1H2/q2*-1;+3;/p-1/b;11-5-;;


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