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bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-1-ium-1-yl)-$l^{5}-phosphane

bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-1-ium-1-yl)-$l^{5}-phosphane

Systemtic Name:bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-1-ium-1-yl)-$l^{5}-phosphane
Openeye Name:dioxido-oxo-(1-phosphonatoazepan-1-ium-1-yl)-$l^{5}-phosphane
CAS Name:dioxido-oxo-(1-phosphonato-1-azepan-1-iumyl)phosphorane
IUPAC Name:dioxido-oxo-(1-phosphonatoazepan-1-ium-1-yl)-$l^{5}-phosphane
Traditional Name:keto-dioxido-(1-phosphonatoazepan-1-ium-1-yl)phosphorane
Formula: C6H12NO6P2-3
MolecularWeight: 256.110102
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC[N+](CC1)(P(=O)([O-])[O-])P(=O)([O-])[O-]


Isomeric SMILES

C1CCC[N+](CC1)(P(=O)([O-])[O-])P(=O)([O-])[O-]


InChI

InChI=1S/C6H15NO6P2/c8-14(9,10)7(15(11,12)13)5-3-1-2-4-6-7/h1-6H2,(H3-,8,9,10,11,12,13)/p-3


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