2,3-dimethyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; nickel

Systemtic Name: 2,3-dimethyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; nickel Openeye Name: 2,3-dimethyl-8-(2-pyridylazo)quinolin-5-olate; nickel CAS Name: 2,3-dimethyl-8-(2-pyridinylazo)-5-quinolinolate; nickel IUPAC Name: 2,3-dimethyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; nickel Traditional Name: 2,3-dimethyl-8-(2-pyridylazo)quinolin-5-olate; nickel Formula: C32H26N8NiO2-2 MolecularWeight: 613.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2N=C1C)N=NC3=CC=CC=N3)[O-].CC1=CC2=C(C=CC(=C2N=C1C)N=NC3=CC=CC=N3)[O-].[Ni]

Isomeric SMILES

CC1=CC2=C(C=CC(=C2N=C1C)N=NC3=CC=CC=N3)[O-].CC1=CC2=C(C=CC(=C2N=C1C)N=NC3=CC=CC=N3)[O-].[Ni]

InChI

InChI=1S/2C16H14N4O.Ni/c2*1-10-9-12-14(21)7-6-13(16(12)18-11(10)2)19-20-15-5-3-4-8-17-15;/h2*3-9,21H,1-2H3;/p-2