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

Systemtic Name: bis(oxidanylidene)uranium(2+); [2-[(4-sulfophenyl)iminomethyl]phenyl]oxidanium Openeye Name: dioxouranium(2+); [2-[(4-sulfophenyl)iminomethyl]phenyl]oxonium CAS Name: dioxouranium(2+); [2-[(4-sulfophenyl)iminomethyl]phenyl]oxonium IUPAC Name: dioxouranium(2+); [2-[(4-sulfophenyl)iminomethyl]phenyl]oxidanium Traditional Name: diketouranium(2+); [2-[(4-sulfophenyl)iminomethyl]phenyl]oxonium Formula: C26H24N2O10S2U+4 MolecularWeight: 826.63507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=[OH+])(=O)[O-])[OH2+].C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=[OH+])(=O)[O-])[OH2+].O=[U+2]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=[OH+])(=O)[O-])[OH2+].C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=[OH+])(=O)[O-])[OH2+].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