(1-ethanoyl-2-oxidanylidene-cyclohexyl)-[(1-ethanoyl-2-oxidanylidene-cyclohexyl)-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: (1-ethanoyl-2-oxidanylidene-cyclohexyl)-[(1-ethanoyl-2-oxidanylidene-cyclohexyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1-acetyl-2-oxo-cyclohexyl)-[(1-acetyl-2-oxo-cyclohexyl)-oxido-amino]-oxo-ammonium CAS Name: (1-acetyl-2-oxocyclohexyl)-[(1-acetyl-2-oxocyclohexyl)-oxidoamino]-oxoammonium IUPAC Name: (1-acetyl-2-oxocyclohexyl)-[(1-acetyl-2-oxocyclohexyl)-oxidoamino]-oxoazanium Traditional Name: (1-acetyl-2-keto-cyclohexyl)-[(1-acetyl-2-keto-cyclohexyl)-oxido-amino]-keto-ammonium Formula: C16H22N2O6 MolecularWeight: 338.35568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCCC1=O)N([N+](=O)C2(CCCCC2=O)C(=O)C)[O-]

Isomeric SMILES

CC(=O)C1(CCCCC1=O)N([N+](=O)C2(CCCCC2=O)C(=O)C)[O-]

InChI

InChI=1S/C16H22N2O6/c1-11(19)15(9-5-3-7-13(15)21)17(23)18(24)16(12(2)20)10-6-4-8-14(16)22/h3-10H2,1-2H3