cobalt(2+); 3-[(2-oxidaniumylphenyl)methylideneamino]propyloxidanium

Systemtic Name: cobalt(2+); 3-[(2-oxidaniumylphenyl)methylideneamino]propyloxidanium Openeye Name: dicobaltous 3-[(2-oxoniophenyl)methyleneamino]propyloxonium CAS Name: cobalt(2+); 3-[(2-oxoniophenyl)methylideneamino]propyloxonium IUPAC Name: cobalt(2+); 3-[(2-oxoniophenyl)methylideneamino]propyloxidanium Traditional Name: dicobaltous 3-[(2-oxoniobenzylidene)amino]propyloxonium Formula: C20H30Co2N2O4+8 MolecularWeight: 480.3296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCC[OH2+])[OH2+].C1=CC=C(C(=C1)C=NCCC[OH2+])[OH2+].[Co+2].[Co+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCC[OH2+])[OH2+].C1=CC=C(C(=C1)C=NCCC[OH2+])[OH2+].[Co+2].[Co+2]

InChI

InChI=1S/2C10H13NO2.2Co/c2*12-7-3-6-11-8-9-4-1-2-5-10(9)13;;/h2*1-2,4-5,8,12-13H,3,6-7H2;;/q;;2*+2/p+4