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

Systemtic Name: bis(oxidanylidene)uranium(2+); methoxy-[oxidanyl(phosphonato)methyl]phosphinate Openeye Name: dioxouranium(2+); [hydroxy(phosphonato)methyl]-methoxy-phosphinate CAS Name: dioxouranium(2+); [hydroxy(phosphonato)methyl]-methoxyphosphinate IUPAC Name: dioxouranium(2+); [hydroxy(phosphonato)methyl]-methoxyphosphinate Traditional Name: diketouranium(2+); [hydroxy(phosphonato)methyl]-methoxy-phosphinate Formula: C4H10O20P4U3 MolecularWeight: 1216.091974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C2H8O7P2.6O.3U/c2*1-9-11(7,8)2(3)10(4,5)6;;;;;;;;;/h2*2-3H,1H3,(H,7,8)(H2,4,5,6);;;;;;;;;/q;;;;;;;;3*+2/p-6