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

Systemtic Name: bis(oxidanylidene)uranium(2+); ethenoxy-[oxidanyl(phosphonato)methyl]phosphinate Openeye Name: dioxouranium(2+); [hydroxy(phosphonato)methyl]-vinyloxy-phosphinate CAS Name: dioxouranium(2+); ethenoxy-[hydroxy(phosphonato)methyl]phosphinate IUPAC Name: dioxouranium(2+); ethenoxy-[hydroxy(phosphonato)methyl]phosphinate Traditional Name: diketouranium(2+); [hydroxy(phosphonato)methyl]-vinyloxy-phosphinate Formula: C6H10O20P4U3 MolecularWeight: 1240.113374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C3H8O7P2.6O.3U/c2*1-2-10-12(8,9)3(4)11(5,6)7;;;;;;;;;/h2*2-4H,1H2,(H,8,9)(H2,5,6,7);;;;;;;;;/q;;;;;;;;3*+2/p-6