benzene-1,2-diol; nickel(2+)

Systemtic Name: benzene-1,2-diol; nickel(2+) Openeye Name: nickelous benzene-1,2-diol CAS Name: benzene-1,2-diol; nickel(2+) IUPAC Name: benzene-1,2-diol; nickel(2+) Traditional Name: nickelous pyrocatechol Formula: C6H6NiO2+2 MolecularWeight: 168.80404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6O2.Ni/c7-5-3-1-2-4-6(5)8;/h1-4,7-8H;/q;+2