nickel(2+); 1-[[6-[(2-oxidanidylnaphthalen-1-yl)methylideneamino]-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl]iminomethyl]naphthalen-2-olate

Systemtic Name: nickel(2+); 1-[[6-[(2-oxidanidylnaphthalen-1-yl)methylideneamino]-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl]iminomethyl]naphthalen-2-olate Openeye Name: nickelous 1-[[6-[(2-oxido-1-naphthyl)methyleneamino]-2-oxo-1,3-dihydrobenzimidazol-5-yl]iminomethyl]naphthalen-2-olate CAS Name: nickel(2+); 1-[[6-[(2-oxido-1-naphthalenyl)methylideneamino]-2-oxo-1,3-dihydrobenzimidazol-5-yl]iminomethyl]-2-naphthalenolate IUPAC Name: nickel(2+); 1-[[6-[(2-oxidonaphthalen-1-yl)methylideneamino]-2-oxo-1,3-dihydrobenzimidazol-5-yl]iminomethyl]naphthalen-2-olate Traditional Name: nickelous 1-[[2-keto-6-[(2-oxido-1-naphthyl)methyleneamino]-1,3-dihydrobenzimidazol-5-yl]iminomethyl]naphthalen-2-olate Formula: C29H18N4NiO3 MolecularWeight: 529.17162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC4=C(C=C3N=CC5=C(C=CC6=CC=CC=C65)[O-])NC(=O)N4)[O-].[Ni+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NC3=CC4=C(C=C3N=CC5=C(C=CC6=CC=CC=C65)[O-])NC(=O)N4)[O-].[Ni+2]

InChI

InChI=1S/C29H20N4O3.Ni/c34-27-11-9-17-5-1-3-7-19(17)21(27)15-30-23-13-25-26(33-29(36)32-25)14-24(23)31-16-22-20-8-4-2-6-18(20)10-12-28(22)35;/h1-16,34-35H,(H2,32,33,36);/q;+2/p-2