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

Systemtic Name: (2R)-2-[(4-methyl-3-nitro-phenoxy)methyl]-1,3-thiazolidin-3-ium Openeye Name: (2R)-2-[(4-methyl-3-nitro-phenoxy)methyl]thiazolidin-3-ium CAS Name: (2R)-2-[(4-methyl-3-nitrophenoxy)methyl]thiazolidin-3-ium IUPAC Name: (2R)-2-[(4-methyl-3-nitrophenoxy)methyl]-1,3-thiazolidin-3-ium Traditional Name: (2R)-2-[(4-methyl-3-nitro-phenoxy)methyl]thiazolidin-3-ium Formula: C11H15N2O3S+ MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2[NH2+]CCS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OC[C@@H]2[NH2+]CCS2)[N+](=O)[O-]

InChI

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