[(2S,3R)-4-nitroso-2-oxidanyl-morpholin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-4-nitroso-2-oxidanyl-morpholin-3-yl] ethanoate Openeye Name: [(2S,3R)-2-hydroxy-4-nitroso-morpholin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-hydroxy-4-nitroso-3-morpholinyl] ester IUPAC Name: [(2S,3R)-2-hydroxy-4-nitrosomorpholin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-2-hydroxy-4-nitroso-morpholin-3-yl] ester Formula: C6H10N2O5 MolecularWeight: 190.154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OCCN1N=O)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OCCN1N=O)O

InChI

InChI=1S/C6H10N2O5/c1-4(9)13-5-6(10)12-3-2-8(5)7-11/h5-6,10H,2-3H2,1H3/t5-,6+/m1/s1