N-[1,3-bis(oxidanylidene)-1,3-diphosphonato-propan-2-yl]ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-1,3-diphosphonato-propan-2-yl]ethanamide Openeye Name: N-(2-oxo-2-phosphonato-1-phosphonatocarbonyl-ethyl)acetamide CAS Name: N-(1,3-dioxo-1,3-diphosphonatopropan-2-yl)acetamide IUPAC Name: N-(1,3-dioxo-1,3-diphosphonatopropan-2-yl)acetamide Traditional Name: N-(2-keto-2-phosphonato-1-phosphonatocarbonyl-ethyl)acetamide Formula: C5H5NO9P2-4 MolecularWeight: 285.042022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9NO9P2/c1-2(7)6-3(4(8)16(10,11)12)5(9)17(13,14)15/h3H,1H3,(H,6,7)(H2,10,11,12)(H2,13,14,15)/p-4