[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-2-oxidanylidene-ethyl]-tris(trideuteriomethyl)azanium

Systemtic Name: [2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-2-oxidanylidene-ethyl]-tris(trideuteriomethyl)azanium Openeye Name: [2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxo-ethyl]-tris(trideuteriomethyl)ammonium CAS Name: [2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-tris(trideuteriomethyl)ammonium IUPAC Name: [2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-tris(trideuteriomethyl)azanium Traditional Name: (2-keto-2-succinimidooxy-ethyl)-tris(trideuteriomethyl)ammonium Formula: C9H15N2O4+ MolecularWeight: 224.281856

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC(=O)ON1C(=O)CCC1=O

Isomeric SMILES

[2H]C([2H])([2H])[N+](CC(=O)ON1C(=O)CCC1=O)(C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C9H15N2O4/c1-11(2,3)6-9(14)15-10-7(12)4-5-8(10)13/h4-6H2,1-3H3/q+1/i1D3,2D3,3D3