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

Systemtic Name: (2-methyl-4-oxidanylidene-pentan-2-yl)-[(2-methyl-4-oxidanylidene-pentan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1,1-dimethyl-3-oxo-butyl)-[(1,1-dimethyl-3-oxo-butyl)-oxido-amino]-oxo-ammonium CAS Name: (2-methyl-4-oxopentan-2-yl)-[(2-methyl-4-oxopentan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (2-methyl-4-oxopentan-2-yl)-[(2-methyl-4-oxopentan-2-yl)-oxidoamino]-oxoazanium Traditional Name: keto-(3-keto-1,1-dimethyl-butyl)-[(3-keto-1,1-dimethyl-butyl)-oxido-amino]ammonium Formula: C12H22N2O4 MolecularWeight: 258.31408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O4/c1-9(15)7-11(3,4)13(17)14(18)12(5,6)8-10(2)16/h7-8H2,1-6H3