bis(oxidanylidene)uranium(2+); ethanoic acid; lead; 2-oxidanylpropane-1,2,3-tricarboxylate

Systemtic Name: bis(oxidanylidene)uranium(2+); ethanoic acid; lead; 2-oxidanylpropane-1,2,3-tricarboxylate Openeye Name: acetic acid; dioxouranium(2+); lead; tetracitrate CAS Name: acetic acid; dioxouranium(2+); 2-hydroxypropane-1,2,3-tricarboxylate; lead IUPAC Name: acetic acid; dioxouranium(2+); 2-hydroxypropane-1,2,3-tricarboxylate; lead Traditional Name: acetic acid; diketouranium(2+); lead; tetracitrate Formula: C30H32O40Pb3U3-6 MolecularWeight: 2368.23781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O=[U+2]=O.O=[U+2]=O.O=[U+2]=O.[Pb].[Pb].[Pb]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.O=[U+2]=O.O=[U+2]=O.O=[U+2]=O.[Pb].[Pb].[Pb]

InChI

InChI=1S/4C6H8O7.3C2H4O2.6O.3Pb.3U/c4*7-3(8)1-6(13,5(11)12)2-4(9)10;3*1-2(3)4;;;;;;;;;;;;/h4*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);3*1H3,(H,3,4);;;;;;;;;;;;/q;;;;;;;;;;;;;;;;3*+2/p-12