[ethanoyl(methyl)amino]methyl-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [ethanoyl(methyl)amino]methyl-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [acetyl(methyl)amino]methyl-oxido-oxo-phosphonium CAS Name: [acetyl(methyl)amino]methyl-oxido-oxophosphonium IUPAC Name: [acetyl(methyl)amino]methyl-oxido-oxophosphanium Traditional Name: [acetyl(methyl)amino]methyl-keto-oxido-phosphonium Formula: C4H8NO3P MolecularWeight: 149.084981

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C[P+](=O)[O-]

Isomeric SMILES

CC(=O)N(C)C[P+](=O)[O-]

InChI

InChI=1S/C4H8NO3P/c1-4(6)5(2)3-9(7)8/h3H2,1-2H3