N-(phosphonatomethyl)ethanamide

Systemtic Name: N-(phosphonatomethyl)ethanamide Openeye Name: N-(phosphonatomethyl)acetamide CAS Name: N-(phosphonatomethyl)acetamide IUPAC Name: N-(phosphonatomethyl)acetamide Traditional Name: N-(phosphonatomethyl)acetamide Formula: C3H6NO4P-2 MolecularWeight: 151.057801

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCP(=O)([O-])[O-]

Isomeric SMILES

CC(=O)NCP(=O)([O-])[O-]

InChI

InChI=1S/C3H8NO4P/c1-3(5)4-2-9(6,7)8/h2H2,1H3,(H,4,5)(H2,6,7,8)/p-2