nickel(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; dihydrate

Systemtic Name: nickel(2+); (Z)-4-oxidanylidenepent-2-en-2-olate; dihydrate Openeye Name: nickelous (Z)-4-oxopent-2-en-2-olate dihydrate CAS Name: nickel(2+); (Z)-4-oxo-2-penten-2-olate; dihydrate IUPAC Name: nickel(2+); (Z)-4-oxopent-2-en-2-olate; dihydrate Traditional Name: nickelous (Z)-4-ketopent-2-en-2-olate dihydrate Formula: C5H11NiO4+ MolecularWeight: 193.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)[O-].O.O.[Ni+2]

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].O.O.[Ni+2]

InChI

InChI=1S/C5H8O2.Ni.2H2O/c1-4(6)3-5(2)7;;;/h3,6H,1-2H3;;2*1H2/q;+2;;/p-1/b4-3-;;;