3-ethanimidoyliminoisoindol-1-olate; nickel(2+)

Systemtic Name: 3-ethanimidoyliminoisoindol-1-olate; nickel(2+) Openeye Name: nickelous 3-ethanimidoyliminoisoindol-1-olate CAS Name: 3-(1-iminoethylimino)-1-isoindololate; nickel(2+) IUPAC Name: 3-ethanimidoyliminoisoindol-1-olate; nickel(2+) Traditional Name: nickelous 3-acetimidoyliminoisoindol-1-olate Formula: C20H16N6NiO2 MolecularWeight: 431.07344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N=C1C2=CC=CC=C2C(=N1)[O-].CC(=N)N=C1C2=CC=CC=C2C(=N1)[O-].[Ni+2]

Isomeric SMILES

CC(=N)N=C1C2=CC=CC=C2C(=N1)[O-].CC(=N)N=C1C2=CC=CC=C2C(=N1)[O-].[Ni+2]

InChI

InChI=1S/2C10H9N3O.Ni/c2*1-6(11)12-9-7-4-2-3-5-8(7)10(14)13-9;/h2*2-5H,1H3,(H2,11,12,13,14);/q;;+2/p-2