oxidanium; nickel; 1H-pyrazole-3,5-dicarboxylic acid; trihydrate

Systemtic Name: oxidanium; nickel; 1H-pyrazole-3,5-dicarboxylic acid; trihydrate Openeye Name: oxonium; nickel; 1H-pyrazole-3,5-dicarboxylic acid; trihydrate CAS Name: oxonium; nickel; 1H-pyrazole-3,5-dicarboxylic acid; trihydrate IUPAC Name: oxidanium; nickel; 1H-pyrazole-3,5-dicarboxylic acid; trihydrate Traditional Name: oxonium; nickel; 1H-pyrazole-3,5-dicarboxylic acid; trihydrate Formula: C5H13N2Ni3O8+ MolecularWeight: 405.24552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H4N2O4.3Ni.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+1