cyclopenta-1,3-diene; N-(4-hydroxyphenyl)ethanamide; zirconium(2+)

Systemtic Name: cyclopenta-1,3-diene; N-(4-hydroxyphenyl)ethanamide; zirconium(2+) Openeye Name: cyclopenta-1,3-diene; N-(4-hydroxyphenyl)acetamide; zirconium(2+) CAS Name: cyclopenta-1,3-diene; N-(4-hydroxyphenyl)acetamide; zirconium(2+) IUPAC Name: cyclopenta-1,3-diene; N-(4-hydroxyphenyl)acetamide; zirconium(2+) Traditional Name: cyclopenta-1,3-diene; N-(4-hydroxyphenyl)acetamide; zirconium(2+) Formula: C26H28N2O4Zr MolecularWeight: 523.73552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.CC(=O)NC1=CC=C(C=C1)O.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.CC(=O)NC1=CC=C(C=C1)O.C1C=CC=[C-]1.C1C=CC=[C-]1.[Zr+2]

InChI

InChI=1S/2C8H9NO2.2C5H5.Zr/c2*1-6(10)9-7-2-4-8(11)5-3-7;2*1-2-4-5-3-1;/h2*2-5,11H,1H3,(H,9,10);2*1-3H,4H2;/q;;2*-1;+2