1-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)aziridine-2-carboxylate

Systemtic Name: 1-(2-methyl-1-oxidanidyl-1-oxidanylidene-propan-2-yl)aziridine-2-carboxylate Openeye Name: 1-(1,1-dimethyl-2-oxido-2-oxo-ethyl)aziridine-2-carboxylate CAS Name: 1-(2-methyl-1-oxido-1-oxopropan-2-yl)-2-aziridinecarboxylate IUPAC Name: 1-(2-methyl-1-oxido-1-oxopropan-2-yl)aziridine-2-carboxylate Traditional Name: 1-(2-keto-1,1-dimethyl-2-oxido-ethyl)ethylenimine-2-carboxylate Formula: C7H9NO4-2 MolecularWeight: 171.15066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)[O-])N1CC1C(=O)[O-]

Isomeric SMILES

CC(C)(C(=O)[O-])N1CC1C(=O)[O-]

InChI

InChI=1S/C7H11NO4/c1-7(2,6(11)12)8-3-4(8)5(9)10/h4H,3H2,1-2H3,(H,9,10)(H,11,12)/p-2