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

Systemtic Name: (4-acetyloxy-4-cyano-2-methyl-butan-2-yl)-[(4-acetyloxy-4-cyano-2-methyl-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (3-acetoxy-3-cyano-1,1-dimethyl-propyl)-[(3-acetoxy-3-cyano-1,1-dimethyl-propyl)-oxido-amino]-oxo-ammonium CAS Name: (4-acetyloxy-4-cyano-2-methylbutan-2-yl)-[(4-acetyloxy-4-cyano-2-methylbutan-2-yl)-oxidoamino]-oxoammonium IUPAC Name: (4-acetyloxy-4-cyano-2-methylbutan-2-yl)-[(4-acetyloxy-4-cyano-2-methylbutan-2-yl)-oxidoamino]-oxoazanium Traditional Name: (3-acetoxy-3-cyano-1,1-dimethyl-propyl)-[(3-acetoxy-3-cyano-1,1-dimethyl-propyl)-oxido-amino]-keto-ammonium Formula: C16H24N4O6 MolecularWeight: 368.38496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O6/c1-11(21)25-13(9-17)7-15(3,4)19(23)20(24)16(5,6)8-14(10-18)26-12(2)22/h13-14H,7-8H2,1-6H3