2-[1,3,3-tris(2-oxidanidyl-2-oxidanylidene-ethyl)aziridin-2-yl]ethanoate

Systemtic Name: 2-[1,3,3-tris(2-oxidanidyl-2-oxidanylidene-ethyl)aziridin-2-yl]ethanoate Openeye Name: 2-[1,3,3-tris(2-oxido-2-oxo-ethyl)aziridin-2-yl]acetate CAS Name: 2-[1,3,3-tris(2-oxido-2-oxoethyl)-2-aziridinyl]acetate IUPAC Name: 2-[1,3,3-tris(2-oxido-2-oxoethyl)aziridin-2-yl]acetate Traditional Name: 2-[1,3,3-tris(2-keto-2-oxido-ethyl)ethylenimin-2-yl]acetate Formula: C10H9NO8-4 MolecularWeight: 271.18036

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(N1CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C(C1C(N1CC(=O)[O-])(CC(=O)[O-])CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C10H13NO8/c12-6(13)1-5-10(2-7(14)15,3-8(16)17)11(5)4-9(18)19/h5H,1-4H2,(H,12,13)(H,14,15)(H,16,17)(H,18,19)/p-4