cobalt(2+); 2-[oxidaniumylidene-[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]phenolate

Systemtic Name: cobalt(2+); 2-[oxidaniumylidene-[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]phenolate Openeye Name: cobaltous 2-[oxoniumylidene-[2-(2-pyridylmethylene)hydrazino]methyl]phenolate CAS Name: cobalt(2+); 2-[oxoniumylidene-[2-(2-pyridinylmethylidene)hydrazinyl]methyl]phenolate IUPAC Name: cobalt(2+); 2-[oxoniumylidene-[2-(pyridin-2-ylmethylidene)hydrazinyl]methyl]phenolate Traditional Name: cobaltous 2-[oxoniumylidene-[N'-(2-pyridylmethylene)hydrazino]methyl]phenolate Formula: C26H22CoN6O4+2 MolecularWeight: 541.42388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[OH+])NN=CC2=CC=CC=N2)[O-].C1=CC=C(C(=C1)C(=[OH+])NN=CC2=CC=CC=N2)[O-].[Co+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(=[OH+])NN=CC2=CC=CC=N2)[O-].C1=CC=C(C(=C1)C(=[OH+])NN=CC2=CC=CC=N2)[O-].[Co+2]

InChI

InChI=1S/2C13H11N3O2.Co/c2*17-12-7-2-1-6-11(12)13(18)16-15-9-10-5-3-4-8-14-10;/h2*1-9,17H,(H,16,18);/q;;+2