6-azanylidenecyclohexa-1,3-dien-1-olate; zirconium(2+)

Systemtic Name: 6-azanylidenecyclohexa-1,3-dien-1-olate; zirconium(2+) Openeye Name: 6-iminocyclohexa-1,3-dien-1-olate; zirconium(2+) CAS Name: 6-imino-1-cyclohexa-1,3-dienolate; zirconium(2+) IUPAC Name: 6-iminocyclohexa-1,3-dien-1-olate; zirconium(2+) Traditional Name: 6-iminocyclohexa-1,3-dien-1-olate; zirconium(2+) Formula: C6H6NOZr+ MolecularWeight: 199.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO.Zr/c7-5-3-1-2-4-6(5)8;/h1-2,4,7-8H,3H2;/q;+2/p-1