cobalt(2+); ethane-1,2-diamine; 2-methanoylphenolate

Systemtic Name: cobalt(2+); ethane-1,2-diamine; 2-methanoylphenolate Openeye Name: cobaltous; ethane-1,2-diamine; 2-formylphenolate CAS Name: cobalt(2+); ethane-1,2-diamine; 2-formylphenolate IUPAC Name: cobalt(2+); ethane-1,2-diamine; 2-formylphenolate Traditional Name: cobaltous; 2-aminoethylamine; 2-formylphenolate Formula: C16H18CoN2O4 MolecularWeight: 361.25832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H6O2.C2H8N2.Co/c2*8-5-6-3-1-2-4-7(6)9;3-1-2-4;/h2*1-5,9H;1-4H2;/q;;;+2/p-2