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

Systemtic Name: cobalt(2+); 2-[3-[(2-oxidanidylphenyl)methylideneamino]propyliminomethyl]phenolate Openeye Name: cobaltous 2-[3-[(2-oxidophenyl)methyleneamino]propyliminomethyl]phenolate CAS Name: cobalt(2+); 2-[3-[(2-oxidophenyl)methylideneamino]propyliminomethyl]phenolate IUPAC Name: cobalt(2+); 2-[3-[(2-oxidophenyl)methylideneamino]propyliminomethyl]phenolate Traditional Name: cobaltous 2-[3-[(2-oxidobenzylidene)amino]propyliminomethyl]phenolate Formula: C17H16CoN2O2 MolecularWeight: 339.25434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2[O-])[O-].[Co+2]

InChI

InChI=1S/C17H18N2O2.Co/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21;/h1-4,6-9,12-13,20-21H,5,10-11H2;/q;+2/p-2