(8Z)-2-methyl-8-[(5-oxidanidylpyridin-2-yl)hydrazinylidene]-5-oxidanylidene-quinoline-3-carboxylate; (8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylic acid; nickel

Systemtic Name: (8Z)-2-methyl-8-[(5-oxidanidylpyridin-2-yl)hydrazinylidene]-5-oxidanylidene-quinoline-3-carboxylate; (8Z)-2-methyl-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylic acid; nickel Openeye Name: (8Z)-2-methyl-8-[(5-oxido-2-pyridyl)hydrazono]-5-oxo-quinoline-3-carboxylate; (8Z)-2-methyl-5-oxo-8-(2-pyridylhydrazono)quinoline-3-carboxylic acid; nickel CAS Name: (8Z)-2-methyl-8-[(5-oxido-2-pyridinyl)hydrazinylidene]-5-oxo-3-quinolinecarboxylate; (8Z)-2-methyl-5-oxo-8-(2-pyridinylhydrazinylidene)-3-quinolinecarboxylic acid; nickel IUPAC Name: (8Z)-2-methyl-8-[(5-oxidopyridin-2-yl)hydrazinylidene]-5-oxoquinoline-3-carboxylate; (8Z)-2-methyl-5-oxo-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylic acid; nickel Traditional Name: (8Z)-5-keto-2-methyl-8-[(5-oxido-2-pyridyl)hydrazono]quinoline-3-carboxylate; (8Z)-5-keto-2-methyl-8-(2-pyridylhydrazono)quinoline-3-carboxylic acid; nickel Formula: C32H22N8NiO7-2 MolecularWeight: 689.25988

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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=NC=C(C=C3)[O-])C2=N1)C(=O)[O-].[Ni]

Isomeric SMILES

CC1=C(C=C2C(=O)C=C/C(=N/NC3=CC=CC=N3)/C2=N1)C(=O)O.CC1=C(C=C2C(=O)C=C/C(=N/NC3=NC=C(C=C3)[O-])/C2=N1)C(=O)[O-].[Ni]

InChI

InChI=1S/C16H12N4O4.C16H12N4O3.Ni/c1-8-10(16(23)24)6-11-13(22)4-3-12(15(11)18-8)19-20-14-5-2-9(21)7-17-14;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;/h2-7,21H,1H3,(H,17,20)(H,23,24);2-8H,1H3,(H,17,20)(H,22,23);/p-2/b2*19-12-;