2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxidanidyl)amino]-oxidanylidene-azanium

Systemtic Name: 2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxidanidyl)amino]-oxidanylidene-azanium Openeye Name: (1-acetoxy-1-methyl-ethyl)-[(1-acetoxy-1-methyl-ethyl)-oxido-amino]-oxo-ammonium CAS Name: 2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxido)amino]-oxoammonium IUPAC Name: 2-acetyloxypropan-2-yl-[2-acetyloxypropan-2-yl(oxido)amino]-oxoazanium Traditional Name: (1-acetoxy-1-methyl-ethyl)-[(1-acetoxy-1-methyl-ethyl)-oxido-amino]-keto-ammonium Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O6/c1-7(13)17-9(3,4)11(15)12(16)10(5,6)18-8(2)14/h1-6H3