nickel(2+); (Z)-4-oxidanylpent-3-en-2-one

Systemtic Name: nickel(2+); (Z)-4-oxidanylpent-3-en-2-one Openeye Name: nickelous (Z)-4-hydroxypent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-penten-2-one; nickel(2+) IUPAC Name: (Z)-4-hydroxypent-3-en-2-one; nickel(2+) Traditional Name: nickelous (Z)-4-hydroxypent-3-en-2-one Formula: C10H16NiO4+2 MolecularWeight: 258.92504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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