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

Systemtic Name: (2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)-[(2-methyl-4-oxidanyl-4-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (3-hydroxy-1,1-dimethyl-3-oxo-propyl)-[(3-hydroxy-1,1-dimethyl-3-oxo-propyl)-oxido-amino]-oxo-ammonium CAS Name: (4-hydroxy-2-methyl-4-oxobutan-2-yl)-[(4-hydroxy-2-methyl-4-oxobutan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (4-hydroxy-2-methyl-4-oxobutan-2-yl)-[(4-hydroxy-2-methyl-4-oxobutan-2-yl)-oxidoamino]-oxoazanium Traditional Name: (3-hydroxy-3-keto-1,1-dimethyl-propyl)-[(3-hydroxy-3-keto-1,1-dimethyl-propyl)-oxido-amino]-keto-ammonium Formula: C10H18N2O6 MolecularWeight: 262.25972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O6/c1-9(2,5-7(13)14)11(17)12(18)10(3,4)6-8(15)16/h5-6H2,1-4H3,(H,13,14)(H,15,16)