bis(oxidanylidene)uranium; 8-[(2-oxidanidylphenyl)methylideneamino]naphthalene-1-sulfonate

Systemtic Name: bis(oxidanylidene)uranium; 8-[(2-oxidanidylphenyl)methylideneamino]naphthalene-1-sulfonate Openeye Name: dioxouranium; 8-[(2-oxidophenyl)methyleneamino]naphthalene-1-sulfonate CAS Name: dioxouranium; 8-[(2-oxidophenyl)methylideneamino]-1-naphthalenesulfonate IUPAC Name: dioxouranium; 8-[(2-oxidophenyl)methylideneamino]naphthalene-1-sulfonate Traditional Name: diketouranium; 8-[(2-oxidobenzylidene)amino]naphthalene-1-sulfonate Formula: C34H22N2O10S2U-4 MolecularWeight: 920.70479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-])[O-].O=[U]=O

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-])[O-].C1=CC=C(C(=C1)C=NC2=CC=CC3=C2C(=CC=C3)S(=O)(=O)[O-])[O-].O=[U]=O

InChI

InChI=1S/2C17H13NO4S.2O.U/c2*19-15-9-2-1-5-13(15)11-18-14-8-3-6-12-7-4-10-16(17(12)14)23(20,21)22;;;/h2*1-11,19H,(H,20,21,22);;;/p-4