bis(oxidanylidene)uranium(2+); chloranyloxy-[oxidanyl(phosphonato)methyl]phosphinate

Systemtic Name: bis(oxidanylidene)uranium(2+); chloranyloxy-[oxidanyl(phosphonato)methyl]phosphinate Openeye Name: chlorooxy-[hydroxy(phosphonato)methyl]phosphinate; dioxouranium(2+) CAS Name: chlorooxy-[hydroxy(phosphonato)methyl]phosphinate; dioxouranium(2+) IUPAC Name: chlorooxy-[hydroxy(phosphonato)methyl]phosphinate; dioxouranium(2+) Traditional Name: chlorooxy-[hydroxy(phosphonato)methyl]phosphinate; diketouranium(2+) Formula: C2H4Cl2O20P4U3 MolecularWeight: 1256.928934

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Descriptors Computed from Structure

Canonical SMILES:

C(O)(P(=O)([O-])[O-])P(=O)([O-])OCl.C(O)(P(=O)([O-])[O-])P(=O)([O-])OCl.O=[U+2]=O.O=[U+2]=O.O=[U+2]=O

Isomeric SMILES

C(O)(P(=O)([O-])[O-])P(=O)([O-])OCl.C(O)(P(=O)([O-])[O-])P(=O)([O-])OCl.O=[U+2]=O.O=[U+2]=O.O=[U+2]=O

InChI

InChI=1S/2CH5ClO7P2.6O.3U/c2*2-9-11(7,8)1(3)10(4,5)6;;;;;;;;;/h2*1,3H,(H,7,8)(H2,4,5,6);;;;;;;;;/q;;;;;;;;3*+2/p-6