cobalt(3+); ethane-1,2-diamine; 2-oxidanylbenzoate

Systemtic Name: cobalt(3+); ethane-1,2-diamine; 2-oxidanylbenzoate Openeye Name: cobaltic; ethane-1,2-diamine; 2-hydroxybenzoate CAS Name: cobalt(3+); ethane-1,2-diamine; 2-hydroxybenzoate IUPAC Name: cobalt(3+); ethane-1,2-diamine; 2-hydroxybenzoate Traditional Name: cobaltic; 2-aminoethylamine; salicylate Formula: C27H39CoN6O9 MolecularWeight: 650.56656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C(CN)N.C(CN)N.C(CN)N.[Co+3]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O.C(CN)N.C(CN)N.C(CN)N.[Co+3]

InChI

InChI=1S/3C7H6O3.3C2H8N2.Co/c3*8-6-4-2-1-3-5(6)7(9)10;3*3-1-2-4;/h3*1-4,8H,(H,9,10);3*1-4H2;/q;;;;;;+3/p-3