cyclopenta-1,3-diene; 2-oxidanylbenzenecarbonitrile; zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; 2-oxidanylbenzenecarbonitrile; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; 2-hydroxybenzonitrile; zirconium(2+) CAS Name: cyclopenta-1,3-diene; 2-hydroxybenzonitrile; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; 2-hydroxybenzonitrile; zirconium(2+) Traditional Name: cyclopenta-1,3-diene; salicylonitrile; zirconium(2+) Formula: C24H20N2O2Zr MolecularWeight: 459.6518

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C(C(=C1)C#N)O.C1=CC=C(C(=C1)C#N)O.[Zr+2]

Isomeric SMILES

C1C=CC=[C-]1.C1C=CC=[C-]1.C1=CC=C(C(=C1)C#N)O.C1=CC=C(C(=C1)C#N)O.[Zr+2]

InChI

InChI=1S/2C7H5NO.2C5H5.Zr/c2*8-5-6-3-1-2-4-7(6)9;2*1-2-4-5-3-1;/h2*1-4,9H;2*1-3H,4H2;/q;;2*-1;+2