[(Z)-[[(2,5-dimethoxyphenyl)diazenyl]-pyridin-3-yl-methylidene]amino]-pyridin-2-yl-azanide; nickel

Systemtic Name: [(Z)-[[(2,5-dimethoxyphenyl)diazenyl]-pyridin-3-yl-methylidene]amino]-pyridin-2-yl-azanide; nickel Openeye Name: [(Z)-[(2,5-dimethoxyphenyl)azo-(3-pyridyl)methylene]amino]-(2-pyridyl)azanide; nickel CAS Name: [(Z)-[(2,5-dimethoxyphenyl)azo-(3-pyridinyl)methylidene]amino]-(2-pyridinyl)azanide; nickel IUPAC Name: [(Z)-[[(2,5-dimethoxyphenyl)diazenyl]-pyridin-3-ylmethylidene]amino]-pyridin-2-ylazanide; nickel Traditional Name: [(Z)-[(2,5-dimethoxyphenyl)azo-(3-pyridyl)methylene]amino]-(2-pyridyl)azanide; nickel Formula: C38H34N12NiO4-2 MolecularWeight: 781.44796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=NC(=N[N-]C2=CC=CC=N2)C3=CN=CC=C3.COC1=CC(=C(C=C1)OC)N=NC(=N[N-]C2=CC=CC=N2)C3=CN=CC=C3.[Ni]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=N/C(=N\[N-]C2=CC=CC=N2)/C3=CN=CC=C3.COC1=CC(=C(C=C1)OC)N=N/C(=N\[N-]C2=CC=CC=N2)/C3=CN=CC=C3.[Ni]

InChI

InChI=1S/2C19H17N6O2.Ni/c2*1-26-15-8-9-17(27-2)16(12-15)22-24-19(14-6-5-10-20-13-14)25-23-18-7-3-4-11-21-18;/h2*3-13H,1-2H3;/q2*-1;/b2*24-22?,25-19-;