nickel; N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine; ethanoate

Systemtic Name: nickel; N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine; ethanoate Openeye Name: nickel; N-[(E)-[phenyl(2-pyridyl)methylene]amino]pyridin-2-amine; acetate CAS Name: nickel; N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]-2-pyridinamine; acetate IUPAC Name: nickel; N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pyridin-2-amine; acetate Traditional Name: nickel; [(E)-[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)amine; acetate Formula: C19H17N4NiO2- MolecularWeight: 392.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)C(=NNC2=CC=CC=N2)C3=CC=CC=N3.[Ni]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)/C(=N\NC2=CC=CC=N2)/C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C17H14N4.C2H4O2.Ni/c1-2-8-14(9-3-1)17(15-10-4-6-12-18-15)21-20-16-11-5-7-13-19-16;1-2(3)4;/h1-13H,(H,19,20);1H3,(H,3,4);/p-1/b21-17+;;