nickel(2+); (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: nickel(2+); (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: nickelous (Z)-4-oxido-2-oxo-4-phenyl-but-3-enoate CAS Name: nickel(2+); (Z)-4-oxido-2-oxo-4-phenyl-3-butenoate IUPAC Name: nickel(2+); (Z)-4-oxido-2-oxo-4-phenylbut-3-enoate Traditional Name: nickelous (Z)-2-keto-4-oxido-4-phenyl-but-3-enoate Formula: C10H6NiO4 MolecularWeight: 248.84564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])[O-].[Ni+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)[O-])/[O-].[Ni+2]

InChI

InChI=1S/C10H8O4.Ni/c11-8(6-9(12)10(13)14)7-4-2-1-3-5-7;/h1-6,11H,(H,13,14);/q;+2/p-2/b8-6-;