[(1R,2S)-2-nitrocyclohexyl]-[[(1S,2R)-2-nitrocyclohexyl]-oxidanidyl-amino]-oxidanylidene-azanium

Systemtic Name: [(1R,2S)-2-nitrocyclohexyl]-[[(1S,2R)-2-nitrocyclohexyl]-oxidanidyl-amino]-oxidanylidene-azanium Openeye Name: [(1R,2S)-2-nitrocyclohexyl]-[[(1S,2R)-2-nitrocyclohexyl]-oxido-amino]-oxo-ammonium CAS Name: [(1R,2S)-2-nitrocyclohexyl]-[[(1S,2R)-2-nitrocyclohexyl]-oxidoamino]-oxoammonium IUPAC Name: [(1R,2S)-2-nitrocyclohexyl]-[[(1S,2R)-2-nitrocyclohexyl]-oxidoamino]-oxoazanium Traditional Name: keto-[(1R,2S)-2-nitrocyclohexyl]-[[(1S,2R)-2-nitrocyclohexyl]-oxido-amino]ammonium Formula: C12H20N4O6 MolecularWeight: 316.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N([N+](=O)C2CCCCC2[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]([C@H](C1)N([N+](=O)[C@@H]2CCCC[C@@H]2[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H20N4O6/c17-13(9-5-1-3-7-11(9)15(19)20)14(18)10-6-2-4-8-12(10)16(21)22/h9-12H,1-8H2/t9-,10+,11+,12-