[2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-4-nitro-phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-4-nitro-phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-4-nitro-phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[carboxymethylimino(phenyl)methyl]-4-nitrophenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(carboxymethyl)-C-phenylcarbonimidoyl]-4-nitrophenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(carboxymethyl)-C-phenyl-carbonimidoyl]-4-nitro-phenyl]-picolinoyl-azanide; nickel Formula: C21H15N4NiO5- MolecularWeight: 462.061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCC(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])[N-]C(=O)C3=CC=CC=N3.[Ni]

Isomeric SMILES

C1=CC=C(C=C1)C(=NCC(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])[N-]C(=O)C3=CC=CC=N3.[Ni]

InChI

InChI=1S/C21H16N4O5.Ni/c26-19(27)13-23-20(14-6-2-1-3-7-14)16-12-15(25(29)30)9-10-17(16)24-21(28)18-8-4-5-11-22-18;/h1-12H,13H2,(H2,23,24,26,27,28);/p-1