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

Systemtic Name: 3,3,3-tris(oxidanyl)-1,3$l^{5}-azaphosphinine-2,6-dione Openeye Name: 3,3,3-trihydroxy-1,3$l^{5}-azaphosphinine-2,6-dione CAS Name: 3,3,3-trihydroxy-1,3$l^{5}-azaphosphorine-2,6-dione IUPAC Name: 3,3,3-trihydroxy-1,3$l^{5}-azaphosphinine-2,6-dione Traditional Name: 3,3,3-trihydroxy-1,3$l^{5}-azaphosphorine-2,6-quinone Formula: C4H6NO5P MolecularWeight: 179.067901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CP(C(=O)NC1=O)(O)(O)O

Isomeric SMILES

C1=CP(C(=O)NC1=O)(O)(O)O

InChI

InChI=1S/C4H6NO5P/c6-3-1-2-11(8,9,10)4(7)5-3/h1-2,8-10H,(H,5,6,7)