zinc (3Z)-3-(pyridin-2-ylmethylidene)isoindol-1-olate

Systemtic Name: zinc (3Z)-3-(pyridin-2-ylmethylidene)isoindol-1-olate Openeye Name: zinc (3Z)-3-(2-pyridylmethylene)isoindol-1-olate CAS Name: zinc (3Z)-3-(2-pyridinylmethylidene)-1-isoindololate IUPAC Name: zinc (3Z)-3-(pyridin-2-ylmethylidene)isoindol-1-olate Traditional Name: zinc (3Z)-3-(2-pyridylmethylene)isoindol-1-olate Formula: C28H18N4O2Zn MolecularWeight: 507.87712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=CC=N3)N=C2[O-].C1=CC=C2C(=C1)C(=CC3=CC=CC=N3)N=C2[O-].[Zn+2]

Isomeric SMILES

C1=CC=C2C(=N/C(=C\C3=CC=CC=N3)/C2=C1)[O-].C1=CC=C2C(=N/C(=C\C3=CC=CC=N3)/C2=C1)[O-].[Zn+2]

InChI

InChI=1S/2C14H10N2O.Zn/c2*17-14-12-7-2-1-6-11(12)13(16-14)9-10-5-3-4-8-15-10;/h2*1-9H,(H,16,17);/q;;+2/p-2/b2*13-9-;