N-(diphosphonatomethyl)ethanamide

Systemtic Name: N-(diphosphonatomethyl)ethanamide Openeye Name: N-(diphosphonatomethyl)acetamide CAS Name: N-(diphosphonatomethyl)acetamide IUPAC Name: N-(diphosphonatomethyl)acetamide Traditional Name: N-(diphosphonatomethyl)acetamide Formula: C3H5NO7P2-4 MolecularWeight: 229.021822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H9NO7P2/c1-2(5)4-3(12(6,7)8)13(9,10)11/h3H,1H3,(H,4,5)(H2,6,7,8)(H2,9,10,11)/p-4