(2R)-2-[(4-nitrophenoxy)methyl]-1,3-thiazolidine

Systemtic Name: (2R)-2-[(4-nitrophenoxy)methyl]-1,3-thiazolidine Openeye Name: (2R)-2-[(4-nitrophenoxy)methyl]thiazolidine CAS Name: (2R)-2-[(4-nitrophenoxy)methyl]thiazolidine IUPAC Name: (2R)-2-[(4-nitrophenoxy)methyl]-1,3-thiazolidine Traditional Name: (2R)-2-[(4-nitrophenoxy)methyl]thiazolidine Formula: C10H12N2O3S MolecularWeight: 240.27888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS[C@@H](N1)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O3S/c13-12(14)8-1-3-9(4-2-8)15-7-10-11-5-6-16-10/h1-4,10-11H,5-7H2/t10-/m1/s1