(1-acetyloxy-3-azanyloxy-propan-2-yl)peroxy-methyl-phosphinate; butane

Systemtic Name: (1-acetyloxy-3-azanyloxy-propan-2-yl)peroxy-methyl-phosphinate; butane Openeye Name: [1-(acetoxymethyl)-2-aminooxy-ethyl]peroxy-methyl-phosphinate; butane CAS Name: (1-acetyloxy-3-aminooxypropan-2-yl)dioxy-methylphosphinate; butane IUPAC Name: (1-acetyloxy-3-aminooxypropan-2-yl)peroxy-methylphosphinate; butane Traditional Name: [1-(acetoxymethyl)-2-aminooxy-ethyl]peroxy-methyl-phosphinate; n-butane Formula: C10H23NO7P- MolecularWeight: 300.265881

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(=O)OCC(CON)OOP(=O)(C)[O-]

Isomeric SMILES

CCCC.CC(=O)OCC(CON)OOP(=O)(C)[O-]

InChI

InChI=1S/C6H14NO7P.C4H10/c1-5(8)11-3-6(4-12-7)13-14-15(2,9)10;1-3-4-2/h6H,3-4,7H2,1-2H3,(H,9,10);3-4H2,1-2H3/p-1