nickel(2+); 2-oxidanylnaphthalene-1-carbaldehyde

Systemtic Name: nickel(2+); 2-oxidanylnaphthalene-1-carbaldehyde Openeye Name: nickelous 2-hydroxynaphthalene-1-carbaldehyde CAS Name: 2-hydroxy-1-naphthalenecarboxaldehyde; nickel(2+) IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde; nickel(2+) Traditional Name: nickelous 2-hydroxynaphthalene-1-carbaldehyde Formula: C11H8NiO2+2 MolecularWeight: 230.87342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=O)O.[Ni+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=O)O.[Ni+2]

InChI

InChI=1S/C11H8O2.Ni/c12-7-10-9-4-2-1-3-8(9)5-6-11(10)13;/h1-7,13H;/q;+2