nickel(2+); (3E)-3-[(2-oxidanylidene-1H-pyridin-3-yl)hydrazinylidene]pyridin-2-one

Systemtic Name: nickel(2+); (3E)-3-[(2-oxidanylidene-1H-pyridin-3-yl)hydrazinylidene]pyridin-2-one Openeye Name: nickelous (3E)-3-[(2-oxo-1H-pyridin-3-yl)hydrazono]pyridin-2-one CAS Name: nickel(2+); (3E)-3-[(2-oxo-1H-pyridin-3-yl)hydrazinylidene]-2-pyridinone IUPAC Name: nickel(2+); (3E)-3-[(2-oxo-1H-pyridin-3-yl)hydrazinylidene]pyridin-2-one Traditional Name: nickelous (3E)-3-[(2-keto-1H-pyridin-3-yl)hydrazono]-2-pyridone Formula: C20H16N8NiO4+2 MolecularWeight: 491.08564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC2=CC=CNC2=O)C(=O)N=C1.C1=CC(=NNC2=CC=CNC2=O)C(=O)N=C1.[Ni+2]

Isomeric SMILES

C1=C/C(=N\NC2=CC=CNC2=O)/C(=O)N=C1.C1=C/C(=N\NC2=CC=CNC2=O)/C(=O)N=C1.[Ni+2]

InChI

InChI=1S/2C10H8N4O2.Ni/c2*15-9-7(3-1-5-11-9)13-14-8-4-2-6-12-10(8)16;/h2*1-6,13H,(H,11,15);/q;;+2/b2*14-8+;