nickel(2+); pyrimidin-1-id-4-one; tetrahydrate

Systemtic Name: nickel(2+); pyrimidin-1-id-4-one; tetrahydrate Openeye Name: nickelous pyrimidin-1-id-4-one tetrahydrate CAS Name: nickel(2+); 4-pyrimidin-1-idone; tetrahydrate IUPAC Name: nickel(2+); pyrimidin-1-id-4-one; tetrahydrate Traditional Name: nickelous pyrimidin-1-id-4-one tetrahydrate Formula: C8H14N4NiO6 MolecularWeight: 320.91336

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N-]C=NC1=O.C1=C[N-]C=NC1=O.O.O.O.O.[Ni+2]

Isomeric SMILES

C1=C[N-]C=NC1=O.C1=C[N-]C=NC1=O.O.O.O.O.[Ni+2]

InChI

InChI=1S/2C4H4N2O.Ni.4H2O/c2*7-4-1-2-5-3-6-4;;;;;/h2*1-3H,(H,5,6,7);;4*1H2/q;;+2;;;;/p-2