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: C10H18NiO6 MolecularWeight: 292.93972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C5H8O2.Ni.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;