(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-[(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (2-methoxy-1,1-dimethyl-2-oxo-ethyl)-[(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-oxido-amino]-oxo-ammonium CAS Name: (1-methoxy-2-methyl-1-oxopropan-2-yl)-[(1-methoxy-2-methyl-1-oxopropan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (1-methoxy-2-methyl-1-oxopropan-2-yl)-[(1-methoxy-2-methyl-1-oxopropan-2-yl)-oxidoamino]-oxoazanium Traditional Name: keto-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-[(2-keto-2-methoxy-1,1-dimethyl-ethyl)-oxido-amino]ammonium Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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