2-[3-azanyl-1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyrrolidin-2-yl]ethanoate

Systemtic Name: 2-[3-azanyl-1-(2-oxidanidyl-2-oxidanylidene-ethyl)pyrrolidin-2-yl]ethanoate Openeye Name: 2-[3-amino-1-(2-oxido-2-oxo-ethyl)pyrrolidin-2-yl]acetate CAS Name: 2-[3-amino-1-(2-oxido-2-oxoethyl)-2-pyrrolidinyl]acetate IUPAC Name: 2-[3-amino-1-(2-oxido-2-oxoethyl)pyrrolidin-2-yl]acetate Traditional Name: 2-[3-amino-1-(2-keto-2-oxido-ethyl)pyrrolidin-2-yl]acetate Formula: C8H12N2O4-2 MolecularWeight: 200.19188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1N)CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CN(C(C1N)CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C8H14N2O4/c9-5-1-2-10(4-8(13)14)6(5)3-7(11)12/h5-6H,1-4,9H2,(H,11,12)(H,13,14)/p-2