(8E)-2-(carboxymethylamino)-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate; nickel

Systemtic Name: (8E)-2-(carboxymethylamino)-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate; nickel Openeye Name: (8E)-2-(carboxymethylamino)-5-oxo-8-(2-pyridylhydrazono)quinoline-3-carboxylate; nickel CAS Name: (8E)-2-(carboxymethylamino)-5-oxo-8-(2-pyridinylhydrazinylidene)-3-quinolinecarboxylate; nickel IUPAC Name: (8E)-2-(carboxymethylamino)-5-oxo-8-(pyridin-2-ylhydrazinylidene)quinoline-3-carboxylate; nickel Traditional Name: (8E)-2-(carboxymethylamino)-5-keto-8-(2-pyridylhydrazono)quinoline-3-carboxylate; nickel Formula: C17H12N5NiO5- MolecularWeight: 425.00108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=C2C=CC(=O)C3=CC(=C(N=C23)NCC(=O)O)C(=O)[O-].[Ni]

Isomeric SMILES

C1=CC=NC(=C1)N/N=C/2\C=CC(=O)C3=CC(=C(N=C23)NCC(=O)O)C(=O)[O-].[Ni]

InChI

InChI=1S/C17H13N5O5.Ni/c23-12-5-4-11(21-22-13-3-1-2-6-18-13)15-9(12)7-10(17(26)27)16(20-15)19-8-14(24)25;/h1-7H,8H2,(H,18,22)(H,19,20)(H,24,25)(H,26,27);/p-1/b21-11+;