[2,3-diacetyloxy-4-[oxidanyl(oxidanylidene)azaniumyl]piperazin-1-yl]-oxidanyl-oxidanylidene-azanium

Systemtic Name: [2,3-diacetyloxy-4-[oxidanyl(oxidanylidene)azaniumyl]piperazin-1-yl]-oxidanyl-oxidanylidene-azanium Openeye Name: [2,3-diacetoxy-4-[hydroxy(oxo)ammonio]piperazin-1-yl]-hydroxy-oxo-ammonium CAS Name: [2,3-diacetyloxy-4-[hydroxy(oxo)ammonio]-1-piperazinyl]-hydroxy-oxoammonium IUPAC Name: [2,3-diacetyloxy-4-[hydroxy(oxo)azaniumyl]piperazin-1-yl]-hydroxy-oxoazanium Traditional Name: [2,3-diacetoxy-4-[hydroxy(keto)ammonio]piperazino]-hydroxy-keto-ammonium Formula: C8H14N4O8+2 MolecularWeight: 294.21876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(CCN1[N+](=O)O)[N+](=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1C(N(CCN1[N+](=O)O)[N+](=O)O)OC(=O)C

InChI

InChI=1S/C8H14N4O8/c1-5(13)19-7-8(20-6(2)14)10(12(17)18)4-3-9(7)11(15)16/h7-8H,3-4H2,1-2H3,(H,15,16)(H,17,18)/q+2