[2-[N-(2-carboxy-1,3-dihydroinden-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel

Systemtic Name: [2-[N-(2-carboxy-1,3-dihydroinden-2-yl)-C-phenyl-carbonimidoyl]phenyl]-pyridin-2-ylcarbonyl-azanide; nickel Openeye Name: [2-[N-(2-carboxyindan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel CAS Name: [2-[(2-carboxy-1,3-dihydroinden-2-yl)imino-phenylmethyl]phenyl]-[oxo(2-pyridinyl)methyl]azanide; nickel IUPAC Name: [2-[N-(2-carboxy-1,3-dihydroinden-2-yl)-C-phenylcarbonimidoyl]phenyl]-(pyridine-2-carbonyl)azanide; nickel Traditional Name: [2-[N-(2-carboxyindan-2-yl)-C-phenyl-carbonimidoyl]phenyl]-picolinoyl-azanide; nickel Formula: C29H22N3NiO3- MolecularWeight: 519.19668

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C(=O)O)N=C(C3=CC=CC=C3)C4=CC=CC=C4[N-]C(=O)C5=CC=CC=N5.[Ni]

Isomeric SMILES

C1C2=CC=CC=C2CC1(C(=O)O)N=C(C3=CC=CC=C3)C4=CC=CC=C4[N-]C(=O)C5=CC=CC=N5.[Ni]

InChI

InChI=1S/C29H23N3O3.Ni/c33-27(25-16-8-9-17-30-25)31-24-15-7-6-14-23(24)26(20-10-2-1-3-11-20)32-29(28(34)35)18-21-12-4-5-13-22(21)19-29;/h1-17H,18-19H2,(H2,31,32,33,34,35);/p-1