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

Systemtic Name: (1-methyl-2-oxidanylidene-cyclopentyl)-[(1-methyl-2-oxidanylidene-cyclopentyl)-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: (1-methyl-2-oxo-cyclopentyl)-[(1-methyl-2-oxo-cyclopentyl)-oxido-amino]-oxo-ammonium CAS Name: (1-methyl-2-oxocyclopentyl)-[(1-methyl-2-oxocyclopentyl)-oxidoamino]-oxoammonium IUPAC Name: (1-methyl-2-oxocyclopentyl)-[(1-methyl-2-oxocyclopentyl)-oxidoamino]-oxoazanium Traditional Name: keto-(2-keto-1-methyl-cyclopentyl)-[(2-keto-1-methyl-cyclopentyl)-oxido-amino]ammonium Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1=O)N([N+](=O)C2(CCCC2=O)C)[O-]

Isomeric SMILES

CC1(CCCC1=O)N([N+](=O)C2(CCCC2=O)C)[O-]

InChI

InChI=1S/C12H18N2O4/c1-11(7-3-5-9(11)15)13(17)14(18)12(2)8-4-6-10(12)16/h3-8H2,1-2H3