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

Systemtic Name: (4-cyano-2-methyl-4-oxidanyl-butan-2-yl)-[(4-cyano-2-methyl-4-oxidanyl-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (3-cyano-3-hydroxy-1,1-dimethyl-propyl)-[(3-cyano-3-hydroxy-1,1-dimethyl-propyl)-oxido-amino]-oxo-ammonium CAS Name: (4-cyano-4-hydroxy-2-methylbutan-2-yl)-[(4-cyano-4-hydroxy-2-methylbutan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (4-cyano-4-hydroxy-2-methylbutan-2-yl)-[(4-cyano-4-hydroxy-2-methylbutan-2-yl)-oxidoamino]-oxoazanium Traditional Name: (3-cyano-3-hydroxy-1,1-dimethyl-propyl)-[(3-cyano-3-hydroxy-1,1-dimethyl-propyl)-oxido-amino]-keto-ammonium Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O4/c1-11(2,5-9(17)7-13)15(19)16(20)12(3,4)6-10(18)8-14/h9-10,17-18H,5-6H2,1-4H3