tetraoxidanium; 3-carboxy-1H-pyrazole-5-carboxylate; nickel

Systemtic Name: tetraoxidanium; 3-carboxy-1H-pyrazole-5-carboxylate; nickel Openeye Name: tetraoxonium; 3-carboxy-1H-pyrazole-5-carboxylate; nickel CAS Name: tetraoxonium; 3-carboxy-1H-pyrazole-5-carboxylate; nickel IUPAC Name: tetraoxidanium; 3-carboxy-1H-pyrazole-5-carboxylate; nickel Traditional Name: tetraoxonium; 3-carboxy-1H-pyrazole-5-carboxylate; nickel Formula: C5H15N2NiO8+3 MolecularWeight: 289.8746

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1C(=O)O)C(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[Ni]

Isomeric SMILES

C1=C(NN=C1C(=O)O)C(=O)[O-].[OH3+].[OH3+].[OH3+].[OH3+].[Ni]

InChI

InChI=1S/C5H4N2O4.Ni.4H2O/c8-4(9)2-1-3(5(10)11)7-6-2;;;;;/h1H,(H,6,7)(H,8,9)(H,10,11);;4*1H2/p+3