1H-inden-1-ide; piperidine-1-carboxylate; zirconium(4+)

Systemtic Name: 1H-inden-1-ide; piperidine-1-carboxylate; zirconium(4+) Openeye Name: 1H-inden-1-ide; piperidine-1-carboxylate; zirconium(4+) CAS Name: 1H-inden-1-ide; 1-piperidinecarboxylate; zirconium(4+) IUPAC Name: 1H-inden-1-ide; piperidine-1-carboxylate; zirconium(4+) Traditional Name: 1H-inden-1-ide; piperidine-1-carboxylate; zirconium(4+) Formula: C27H37N3O6Zr MolecularWeight: 590.82318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)[O-].C1CCN(CC1)C(=O)[O-].C1CCN(CC1)C(=O)[O-].[CH-]1C=CC2=CC=CC=C21.[Zr+4]

Isomeric SMILES

C1CCN(CC1)C(=O)[O-].C1CCN(CC1)C(=O)[O-].C1CCN(CC1)C(=O)[O-].[CH-]1C=CC2=CC=CC=C21.[Zr+4]

InChI

InChI=1S/C9H7.3C6H11NO2.Zr/c1-2-5-9-7-3-6-8(9)4-1;3*8-6(9)7-4-2-1-3-5-7;/h1-7H;3*1-5H2,(H,8,9);/q-1;;;;+4/p-3