cyclopentane; (2-hydroxyphenyl)methylideneazanide; zirconium(3+)

Systemtic Name: cyclopentane; (2-hydroxyphenyl)methylideneazanide; zirconium(3+) Openeye Name: cyclopentane; (2-hydroxyphenyl)methyleneazanide; zirconium(3+) CAS Name: cyclopentane; (2-hydroxyphenyl)methylideneazanide; zirconium(3+) IUPAC Name: cyclopentane; (2-hydroxyphenyl)methylideneazanide; zirconium(3+) Traditional Name: cyclopentane; salicylideneazanide; zirconium(3+) Formula: C34H32N2O2Zr2+4 MolecularWeight: 683.07808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[N-])O.C1=CC=C(C(=C1)C=[N-])O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3].[Zr+3]

Isomeric SMILES

C1=CC=C(C(=C1)C=[N-])O.C1=CC=C(C(=C1)C=[N-])O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3].[Zr+3]

InChI

InChI=1S/2C7H6NO.4C5H5.2Zr/c2*8-5-6-3-1-2-4-7(6)9;4*1-2-4-5-3-1;;/h2*1-5,9H;4*1-5H;;/q2*-1;;;;;2*+3