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

Systemtic Name: bis(oxidanylidene)uranium(2+); chloromethyloxy-[oxidanyl(phosphonato)methyl]phosphinate Openeye Name: chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate; dioxouranium(2+) CAS Name: chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate; dioxouranium(2+) IUPAC Name: chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate; dioxouranium(2+) Traditional Name: chloromethoxy-[hydroxy(phosphonato)methyl]phosphinate; diketouranium(2+) Formula: C4H8Cl2O20P4U3 MolecularWeight: 1284.982094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C2H7ClO7P2.6O.3U/c2*3-1-10-12(8,9)2(4)11(5,6)7;;;;;;;;;/h2*2,4H,1H2,(H,8,9)(H2,5,6,7);;;;;;;;;/q;;;;;;;;3*+2/p-6