cobalt(3+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; ethanoate

Systemtic Name: cobalt(3+); 2-[2-[(2-oxidanidylphenyl)methylideneamino]ethyliminomethyl]phenolate; ethanoate Openeye Name: cobaltic 2-[2-[(2-oxidophenyl)methyleneamino]ethyliminomethyl]phenolate acetate CAS Name: cobalt(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; acetate IUPAC Name: cobalt(3+); 2-[2-[(2-oxidophenyl)methylideneamino]ethyliminomethyl]phenolate; acetate Traditional Name: cobaltic 2-[2-[(2-oxidobenzylidene)amino]ethyliminomethyl]phenolate acetate Formula: C18H17CoN2O4 MolecularWeight: 384.27178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+3]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2[O-])[O-].[Co+3]

InChI

InChI=1S/C16H16N2O2.C2H4O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;1-2(3)4;/h1-8,11-12,19-20H,9-10H2;1H3,(H,3,4);/q;;+3/p-3