nickel; (Z)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one

Systemtic Name: nickel; (Z)-5,5,5-tris(fluoranyl)-4-oxidanyl-pent-3-en-2-one Openeye Name: nickel; (Z)-5,5,5-trifluoro-4-hydroxy-pent-3-en-2-one CAS Name: nickel; (Z)-5,5,5-trifluoro-4-hydroxy-3-penten-2-one IUPAC Name: nickel; (Z)-5,5,5-trifluoro-4-hydroxypent-3-en-2-one Traditional Name: nickel; (Z)-5,5,5-trifluoro-4-hydroxy-pent-3-en-2-one Formula: C10H10F6NiO4 MolecularWeight: 366.867819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C(F)(F)F)O.CC(=O)C=C(C(F)(F)F)O.[Ni]

Isomeric SMILES

CC(=O)/C=C(\O)/C(F)(F)F.CC(=O)/C=C(\O)/C(F)(F)F.[Ni]

InChI

InChI=1S/2C5H5F3O2.Ni/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,10H,1H3;/b2*4-2-;