(2-methyl-3-oxidanylidene-butan-2-yl)-[(2-methyl-3-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (2-methyl-3-oxidanylidene-butan-2-yl)-[(2-methyl-3-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1,1-dimethyl-2-oxo-propyl)-[(1,1-dimethyl-2-oxo-propyl)-oxido-amino]-oxo-ammonium CAS Name: (2-methyl-3-oxobutan-2-yl)-[(2-methyl-3-oxobutan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (2-methyl-3-oxobutan-2-yl)-[(2-methyl-3-oxobutan-2-yl)-oxidoamino]-oxoazanium Traditional Name: keto-(2-keto-1,1-dimethyl-propyl)-[(2-keto-1,1-dimethyl-propyl)-oxido-amino]ammonium Formula: C10H18N2O4 MolecularWeight: 230.26092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2O4/c1-7(13)9(3,4)11(15)12(16)10(5,6)8(2)14/h1-6H3