oxidanium; 2-[(E)-aminocarbonylazanidyliminomethyl]-6-methoxy-phenolate; nickel(2+); 2-pyridin-2-ylpyridine

Systemtic Name: oxidanium; 2-[(E)-aminocarbonylazanidyliminomethyl]-6-methoxy-phenolate; nickel(2+); 2-pyridin-2-ylpyridine Openeye Name: nickelous; oxonium; 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxy-phenolate; 2-(2-pyridyl)pyridine CAS Name: oxonium; 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxyphenolate; nickel(2+); 2-(2-pyridinyl)pyridine IUPAC Name: oxidanium; 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxyphenolate; nickel(2+); 2-pyridin-2-ylpyridine Traditional Name: nickelous; oxonium; 2-[(E)-carbamoylazanidyliminomethyl]-6-methoxy-phenolate; 2-(2-pyridyl)pyridine Formula: C19H20N5NiO4+ MolecularWeight: 441.0866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C=N[N-]C(=O)N.C1=CC=NC(=C1)C2=CC=CC=N2.[OH3+].[Ni+2]

Isomeric SMILES

COC1=CC=CC(=C1[O-])/C=N/[N-]C(=O)N.C1=CC=NC(=C1)C2=CC=CC=N2.[OH3+].[Ni+2]

InChI

InChI=1S/C10H8N2.C9H11N3O3.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;;/h1-8H;2-5H,1H3,(H4,10,11,12,13,14);;1H2/q;;+2;/p-1