bis(oxidanylidene)uranium(2+); 2-[(4-sulfophenyl)iminomethyl]phenolate

Systemtic Name: bis(oxidanylidene)uranium(2+); 2-[(4-sulfophenyl)iminomethyl]phenolate Openeye Name: dioxouranium(2+); 2-[(4-sulfophenyl)iminomethyl]phenolate CAS Name: dioxouranium(2+); 2-[(4-sulfophenyl)iminomethyl]phenolate IUPAC Name: dioxouranium(2+); 2-[(4-sulfophenyl)iminomethyl]phenolate Traditional Name: diketouranium(2+); 2-[(4-sulfophenyl)iminomethyl]phenolate Formula: C26H20N2O10S2U MolecularWeight: 822.60331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].O=[U+2]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)O)[O-].O=[U+2]=O

InChI

InChI=1S/2C13H11NO4S.2O.U/c2*15-13-4-2-1-3-10(13)9-14-11-5-7-12(8-6-11)19(16,17)18;;;/h2*1-9,15H,(H,16,17,18);;;/q;;;;+2/p-2