bis(oxidanylidene)uranium(2+); phenoxy(phosphonatomethyl)phosphinate

Systemtic Name: bis(oxidanylidene)uranium(2+); phenoxy(phosphonatomethyl)phosphinate Openeye Name: dioxouranium(2+); phenoxy(phosphonatomethyl)phosphinate CAS Name: dioxouranium(2+); phenoxy(phosphonatomethyl)phosphinate IUPAC Name: dioxouranium(2+); phenoxy(phosphonatomethyl)phosphinate Traditional Name: diketouranium(2+); phenoxy(phosphonatomethyl)phosphinate Formula: C14H14O18P4U3 MolecularWeight: 1308.231934

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/2C7H10O6P2.6O.3U/c2*8-14(9,10)6-15(11,12)13-7-4-2-1-3-5-7;;;;;;;;;/h2*1-5H,6H2,(H,11,12)(H2,8,9,10);;;;;;;;;/q;;;;;;;;3*+2/p-6