(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-[(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-[(4-methoxy-2-methyl-4-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (3-methoxy-1,1-dimethyl-3-oxo-propyl)-[(3-methoxy-1,1-dimethyl-3-oxo-propyl)-oxido-amino]-oxo-ammonium CAS Name: (4-methoxy-2-methyl-4-oxobutan-2-yl)-[(4-methoxy-2-methyl-4-oxobutan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (4-methoxy-2-methyl-4-oxobutan-2-yl)-[(4-methoxy-2-methyl-4-oxobutan-2-yl)-oxidoamino]-oxoazanium Traditional Name: keto-(3-keto-3-methoxy-1,1-dimethyl-propyl)-[(3-keto-3-methoxy-1,1-dimethyl-propyl)-oxido-amino]ammonium Formula: C12H22N2O6 MolecularWeight: 290.31288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O6/c1-11(2,7-9(15)19-5)13(17)14(18)12(3,4)8-10(16)20-6/h7-8H2,1-6H3