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

Systemtic Name: bis(oxidanylidene)uranium(2+); [oxidanyl(phosphonato)methyl]-phenoxy-phosphinate Openeye Name: dioxouranium(2+); [hydroxy(phosphonato)methyl]-phenoxy-phosphinate CAS Name: dioxouranium(2+); [hydroxy(phosphonato)methyl]-phenoxyphosphinate IUPAC Name: dioxouranium(2+); [hydroxy(phosphonato)methyl]-phenoxyphosphinate Traditional Name: diketouranium(2+); [hydroxy(phosphonato)methyl]-phenoxy-phosphinate Formula: C14H14O20P4U3 MolecularWeight: 1340.230734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].C1=CC=C(C=C1)OP(=O)(C(O)P(=O)([O-])[O-])[O-].O=[U+2]=O.O=[U+2]=O.O=[U+2]=O

InChI

InChI=1S/2C7H10O7P2.6O.3U/c2*8-7(15(9,10)11)16(12,13)14-6-4-2-1-3-5-6;;;;;;;;;/h2*1-5,7-8H,(H,12,13)(H2,9,10,11);;;;;;;;;/q;;;;;;;;3*+2/p-6