3-ethoxycarbonyl-2-methyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; 3-methoxycarbonyl-2-methyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; nickel

Systemtic Name: 3-ethoxycarbonyl-2-methyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; 3-methoxycarbonyl-2-methyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; nickel Openeye Name: 3-ethoxycarbonyl-2-methyl-8-(2-pyridylazo)quinolin-5-olate; 3-methoxycarbonyl-2-methyl-8-(2-pyridylazo)quinolin-5-olate; nickel CAS Name: 3-ethoxycarbonyl-2-methyl-8-(2-pyridinylazo)-5-quinolinolate; 3-methoxycarbonyl-2-methyl-8-(2-pyridinylazo)-5-quinolinolate; nickel IUPAC Name: 3-ethoxycarbonyl-2-methyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; 3-methoxycarbonyl-2-methyl-8-(pyridin-2-yldiazenyl)quinolin-5-olate; nickel Traditional Name: 3-carbethoxy-2-methyl-8-(2-pyridylazo)quinolin-5-olate; 3-carbomethoxy-2-methyl-8-(2-pyridylazo)quinolin-5-olate; nickel Formula: C35H28N8NiO6-2 MolecularWeight: 715.34022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=CC(=C2N=C1C)N=NC3=CC=CC=N3)[O-].CC1=NC2=C(C=CC(=C2C=C1C(=O)OC)[O-])N=NC3=CC=CC=N3.[Ni]

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=CC(=C2N=C1C)N=NC3=CC=CC=N3)[O-].CC1=NC2=C(C=CC(=C2C=C1C(=O)OC)[O-])N=NC3=CC=CC=N3.[Ni]

InChI

InChI=1S/C18H16N4O3.C17H14N4O3.Ni/c1-3-25-18(24)12-10-13-15(23)8-7-14(17(13)20-11(12)2)21-22-16-6-4-5-9-19-16;1-10-11(17(23)24-2)9-12-14(22)7-6-13(16(12)19-10)20-21-15-5-3-4-8-18-15;/h4-10,23H,3H2,1-2H3;3-9,22H,1-2H3;/p-2