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bis(oxidanidyl)-oxidanylidene-(1,1,2-triphosphonatoethyl)-$l^{5}-phosphane

bis(oxidanidyl)-oxidanylidene-(1,1,2-triphosphonatoethyl)-$l^{5}-phosphane

Systemtic Name:bis(oxidanidyl)-oxidanylidene-(1,1,2-triphosphonatoethyl)-$l^{5}-phosphane
Openeye Name:dioxido-oxo-(1,1,2-triphosphonatoethyl)-$l^{5}-phosphane
CAS Name:dioxido-oxo-(1,1,2-triphosphonatoethyl)phosphorane
IUPAC Name:dioxido-oxo-(1,1,2-triphosphonatoethyl)-$l^{5}-phosphane
Traditional Name:keto-dioxido-(1,1,2-triphosphonatoethyl)phosphorane
Formula: C2H2O12P4-8
MolecularWeight: 341.925124
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Descriptors Computed from Structure

Canonical SMILES:

C(C(P(=O)([O-])[O-])(P(=O)([O-])[O-])P(=O)([O-])[O-])P(=O)([O-])[O-]


Isomeric SMILES

C(C(P(=O)([O-])[O-])(P(=O)([O-])[O-])P(=O)([O-])[O-])P(=O)([O-])[O-]


InChI

InChI=1S/C2H10O12P4/c3-15(4,5)1-2(16(6,7)8,17(9,10)11)18(12,13)14/h1H2,(H2,3,4,5)(H2,6,7,8)(H2,9,10,11)(H2,12,13,14)/p-8


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