ethanoic acid; nickel; [(E)-[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide

Systemtic Name: ethanoic acid; nickel; [(E)-[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-yl-azanide Openeye Name: acetic acid; nickel; [(E)-[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)azanide CAS Name: acetic acid; nickel; [(E)-[phenyl(2-pyridinyl)methylidene]amino]-(2-pyridinyl)azanide IUPAC Name: acetic acid; nickel; [(E)-[phenyl(pyridin-2-yl)methylidene]amino]-pyridin-2-ylazanide Traditional Name: acetic acid; nickel; [(E)-[phenyl(2-pyridyl)methylene]amino]-(2-pyridyl)azanide Formula: C19H17N4NiO2- MolecularWeight: 392.05728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C(=N[N-]C2=CC=CC=N2)C3=CC=CC=N3.[Ni]

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)/C(=N\[N-]C2=CC=CC=N2)/C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C17H13N4.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;1H3,(H,3,4);/q-1;;/b21-17+;;