cobalt(2+); 2-[[(E)-pyridin-2-ylmethylideneamino]carbamoyl]phenolate

Systemtic Name: cobalt(2+); 2-[[(E)-pyridin-2-ylmethylideneamino]carbamoyl]phenolate Openeye Name: cobaltous 2-[[(E)-2-pyridylmethyleneamino]carbamoyl]phenolate CAS Name: cobalt(2+); 2-[oxo-[(2E)-2-(2-pyridinylmethylidene)hydrazinyl]methyl]phenolate IUPAC Name: cobalt(2+); 2-[[(E)-pyridin-2-ylmethylideneamino]carbamoyl]phenolate Traditional Name: cobaltous 2-[[(E)-2-pyridylmethyleneamino]carbamoyl]phenolate Formula: C26H20CoN6O4 MolecularWeight: 539.408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CC=N2)[O-].C1=CC=C(C(=C1)C(=O)N/N=C/C2=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/p-2/b2*15-9+;