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

Systemtic Name: (2R)-2-[(4-methyl-2-nitro-phenoxy)methyl]-1,3-thiazolidine Openeye Name: (2R)-2-[(4-methyl-2-nitro-phenoxy)methyl]thiazolidine CAS Name: (2R)-2-[(4-methyl-2-nitrophenoxy)methyl]thiazolidine IUPAC Name: (2R)-2-[(4-methyl-2-nitrophenoxy)methyl]-1,3-thiazolidine Traditional Name: (2R)-2-[(4-methyl-2-nitro-phenoxy)methyl]thiazolidine Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2NCCS2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC[C@@H]2NCCS2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O3S/c1-8-2-3-10(9(6-8)13(14)15)16-7-11-12-4-5-17-11/h2-3,6,11-12H,4-5,7H2,1H3/t11-/m1/s1