cobalt(2+); 2-[(2-oxidanidylphenyl)methylideneamino]-3-oxidanyl-butanoate

Systemtic Name: cobalt(2+); 2-[(2-oxidanidylphenyl)methylideneamino]-3-oxidanyl-butanoate Openeye Name: cobaltous 3-hydroxy-2-[(2-oxidophenyl)methyleneamino]butanoate CAS Name: cobalt(2+); 3-hydroxy-2-[(2-oxidophenyl)methylideneamino]butanoate IUPAC Name: cobalt(2+); 3-hydroxy-2-[(2-oxidophenyl)methylideneamino]butanoate Traditional Name: cobaltous 3-hydroxy-2-[(2-oxidobenzylidene)amino]butyrate Formula: C22H22CoN2O8-2 MolecularWeight: 501.35188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])N=CC1=CC=CC=C1[O-])O.CC(C(C(=O)[O-])N=CC1=CC=CC=C1[O-])O.[Co+2]

Isomeric SMILES

CC(C(C(=O)[O-])N=CC1=CC=CC=C1[O-])O.CC(C(C(=O)[O-])N=CC1=CC=CC=C1[O-])O.[Co+2]

InChI

InChI=1S/2C11H13NO4.Co/c2*1-7(13)10(11(15)16)12-6-8-4-2-3-5-9(8)14;/h2*2-7,10,13-14H,1H3,(H,15,16);/q;;+2/p-4