2-[[1-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-chloranyl-propan-2-yl]-methyl-amino]ethanoate

Systemtic Name: 2-[[1-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-3-chloranyl-propan-2-yl]-methyl-amino]ethanoate Openeye Name: 2-[[1-[[bis(2-oxido-2-oxo-ethyl)amino]methyl]-2-chloro-ethyl]-methyl-amino]acetate CAS Name: 2-[[1-[bis(2-oxido-2-oxoethyl)amino]-3-chloropropan-2-yl]-methylamino]acetate IUPAC Name: 2-[[1-[bis(2-oxido-2-oxoethyl)amino]-3-chloropropan-2-yl]-methylamino]acetate Traditional Name: 2-[[1-[[bis(2-keto-2-oxido-ethyl)amino]methyl]-2-chloro-ethyl]-methyl-amino]acetate Formula: C10H14ClN2O6-3 MolecularWeight: 293.68096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(CN(CC(=O)[O-])CC(=O)[O-])CCl

Isomeric SMILES

CN(CC(=O)[O-])C(CN(CC(=O)[O-])CC(=O)[O-])CCl

InChI

InChI=1S/C10H17ClN2O6/c1-12(4-8(14)15)7(2-11)3-13(5-9(16)17)6-10(18)19/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)/p-3