nickel; [(Z)-[oxidaniumyl(pyridin-4-yl)methylidene]amino]azanide

Systemtic Name: nickel; [(Z)-[oxidaniumyl(pyridin-4-yl)methylidene]amino]azanide Openeye Name: nickel; [(Z)-[oxonio(4-pyridyl)methylene]amino]azanide CAS Name: nickel; [(Z)-[oxonio(pyridin-4-yl)methylidene]amino]azanide IUPAC Name: nickel; [(Z)-[oxonio(pyridin-4-yl)methylidene]amino]azanide Traditional Name: nickel; [(Z)-[oxonio(4-pyridyl)methylene]amino]azanide Formula: C12H14N6NiO2 MolecularWeight: 332.97196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=N[NH-])[OH2+].C1=CN=CC=C1C(=N[NH-])[OH2+].[Ni]

Isomeric SMILES

C1=CN=CC=C1/C(=N/[NH-])/[OH2+].C1=CN=CC=C1/C(=N/[NH-])/[OH2+].[Ni]

InChI

InChI=1S/2C6H6N3O.Ni/c2*7-9-6(10)5-1-3-8-4-2-5;/h2*1-4H,(H2-,7,8,9,10);/q2*-1;/p+2