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(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-oxidanidyl-oxidanylidene-phosphanium

(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name:(1-azanyl-1-oxidanylidene-propan-2-yl)oxy-oxidanidyl-oxidanylidene-phosphanium
Openeye Name:(2-amino-1-methyl-2-oxo-ethoxy)-oxido-oxo-phosphonium
CAS Name:(1-amino-1-oxopropan-2-yl)oxy-oxido-oxophosphonium
IUPAC Name:(1-amino-1-oxopropan-2-yl)oxy-oxido-oxophosphanium
Traditional Name:(2-amino-2-keto-1-methyl-ethoxy)-keto-oxido-phosphonium
Formula: C3H6NO4P
MolecularWeight: 151.057801
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C3H6NO4P/c1-2(3(4)5)8-9(6)7/h2H,1H3,(H2,4,5)


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