cobalt(2+); [1-(furan-2-yl)-2-(2-oxidaniumylcarbonylphenyl)imino-ethylidene]oxidanium

Systemtic Name: cobalt(2+); [1-(furan-2-yl)-2-(2-oxidaniumylcarbonylphenyl)imino-ethylidene]oxidanium Openeye Name: cobaltous [1-(2-furyl)-2-(2-oxoniocarbonylphenyl)imino-ethylidene]oxonium CAS Name: cobalt(2+); [[2-[[2-(2-furanyl)-2-oxoniumylideneethylidene]amino]phenyl]-oxomethyl]oxonium IUPAC Name: cobalt(2+); [1-(furan-2-yl)-2-(2-oxoniocarbonylphenyl)iminoethylidene]oxidanium Traditional Name: cobaltous [1-(2-furyl)-2-(2-oxoniocarbonylphenyl)imino-ethylidene]oxonium Formula: C26H22CoN2O8+6 MolecularWeight: 549.39468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CO2.C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CO2.[Co+2]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CO2.C1=CC=C(C(=C1)C(=O)[OH2+])N=CC(=[OH+])C2=CC=CO2.[Co+2]

InChI

InChI=1S/2C13H9NO4.Co/c2*15-11(12-6-3-7-18-12)8-14-10-5-2-1-4-9(10)13(16)17;/h2*1-8H,(H,16,17);/q;;+2/p+4