2-methyl-5-oxidanidyl-8-(pyridin-2-yldiazenyl)quinoline-3-carboxylate; nickel

Systemtic Name: 2-methyl-5-oxidanidyl-8-(pyridin-2-yldiazenyl)quinoline-3-carboxylate; nickel Openeye Name: 2-methyl-5-oxido-8-(2-pyridylazo)quinoline-3-carboxylate; nickel CAS Name: 2-methyl-5-oxido-8-(2-pyridinylazo)-3-quinolinecarboxylate; nickel IUPAC Name: 2-methyl-5-oxido-8-(pyridin-2-yldiazenyl)quinoline-3-carboxylate; nickel Traditional Name: 2-methyl-5-oxido-8-(2-pyridylazo)quinoline-3-carboxylate; nickel Formula: C32H20N8NiO6-4 MolecularWeight: 671.2446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1C(=O)[O-])[O-])N=NC3=CC=CC=N3.CC1=NC2=C(C=CC(=C2C=C1C(=O)[O-])[O-])N=NC3=CC=CC=N3.[Ni]

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1C(=O)[O-])[O-])N=NC3=CC=CC=N3.CC1=NC2=C(C=CC(=C2C=C1C(=O)[O-])[O-])N=NC3=CC=CC=N3.[Ni]

InChI

InChI=1S/2C16H12N4O3.Ni/c2*1-9-10(16(22)23)8-11-13(21)6-5-12(15(11)18-9)19-20-14-4-2-3-7-17-14;/h2*2-8,21H,1H3,(H,22,23);/p-4