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calcium 3,3-bis(oxidanidyl)-3-oxidanyl-1,3$l^{5}-azaphosphinine-2,6-dione

calcium 3,3-bis(oxidanidyl)-3-oxidanyl-1,3$l^{5}-azaphosphinine-2,6-dione

Systemtic Name:calcium 3,3-bis(oxidanidyl)-3-oxidanyl-1,3$l^{5}-azaphosphinine-2,6-dione
Openeye Name:calcium 3-hydroxy-3,3-dioxido-1,3$l^{5}-azaphosphinine-2,6-dione
CAS Name:calcium 3-hydroxy-3,3-dioxido-1,3$l^{5}-azaphosphorine-2,6-dione
IUPAC Name:calcium 3-hydroxy-3,3-dioxido-1,3$l^{5}-azaphosphinine-2,6-dione
Traditional Name:calcium 3-hydroxy-3,3-dioxido-1,3$l^{5}-azaphosphorine-2,6-quinone
Formula: C4H4CaNO5P
MolecularWeight: 217.130021
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Descriptors Computed from Structure

Canonical SMILES:

C1=CP(C(=O)NC1=O)(O)([O-])[O-].[Ca+2]


Isomeric SMILES

C1=CP(C(=O)NC1=O)(O)([O-])[O-].[Ca+2]


InChI

InChI=1S/C4H4NO5P.Ca/c6-3-1-2-11(8,9,10)4(7)5-3;/h1-2,8H,(H,5,6,7);/q-2;+2


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