(8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate; nickel

Systemtic Name: (8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate; nickel Openeye Name: (8Z)-2-methyl-5-oxo-8-(2-pyridylhydrazono)quinoline-3-carboxylate; nickel CAS Name: (8Z)-2-methyl-5-oxo-8-(2-pyridinylhydrazinylidene)-3-quinolinecarboxylate; nickel IUPAC Name: (8Z)-2-methyl-5-oxo-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate; nickel Traditional Name: (8Z)-5-keto-2-methyl-8-(2-pyridylhydrazono)quinoline-3-carboxylate; nickel Formula: C32H22N8NiO6-2 MolecularWeight: 673.26048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=CC(=NNC3=CC=CC=N3)C2=N1)C(=O)[O-].CC1=C(C=C2C(=O)C=CC(=NNC3=CC=CC=N3)C2=N1)C(=O)[O-].[Ni]

Isomeric SMILES

CC1=C(C=C2C(=N1)/C(=N\NC3=CC=CC=N3)/C=CC2=O)C(=O)[O-].CC1=C(C=C2C(=N1)/C(=N\NC3=CC=CC=N3)/C=CC2=O)C(=O)[O-].[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*2-8H,1H3,(H,17,20)(H,22,23);/p-2/b2*19-12-;