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

Systemtic Name: (1-ethanoyl-2-oxidanylidene-cyclopentyl)-[(1-ethanoyl-2-oxidanylidene-cyclopentyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1-acetyl-2-oxo-cyclopentyl)-[(1-acetyl-2-oxo-cyclopentyl)-oxido-amino]-oxo-ammonium CAS Name: (1-acetyl-2-oxocyclopentyl)-[(1-acetyl-2-oxocyclopentyl)-oxidoamino]-oxoammonium IUPAC Name: (1-acetyl-2-oxocyclopentyl)-[(1-acetyl-2-oxocyclopentyl)-oxidoamino]-oxoazanium Traditional Name: (1-acetyl-2-keto-cyclopentyl)-[(1-acetyl-2-keto-cyclopentyl)-oxido-amino]-keto-ammonium Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1=O)N([N+](=O)C2(CCCC2=O)C(=O)C)[O-]

Isomeric SMILES

CC(=O)C1(CCCC1=O)N([N+](=O)C2(CCCC2=O)C(=O)C)[O-]

InChI

InChI=1S/C14H18N2O6/c1-9(17)13(7-3-5-11(13)19)15(21)16(22)14(10(2)18)8-4-6-12(14)20/h3-8H2,1-2H3