4-[(1R)-1-(2-hydroxyethylsulfanyl)-2-nitro-ethyl]phenol

Systemtic Name: 4-[(1R)-1-(2-hydroxyethylsulfanyl)-2-nitro-ethyl]phenol Openeye Name: 4-[(1R)-1-(2-hydroxyethylsulfanyl)-2-nitro-ethyl]phenol CAS Name: 4-[(1R)-1-(2-hydroxyethylthio)-2-nitroethyl]phenol IUPAC Name: 4-[(1R)-1-(2-hydroxyethylsulfanyl)-2-nitroethyl]phenol Traditional Name: 4-[(1R)-1-(2-hydroxyethylthio)-2-nitro-ethyl]phenol Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C[N+](=O)[O-])SCCO)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](C[N+](=O)[O-])SCCO)O

InChI

InChI=1S/C10H13NO4S/c12-5-6-16-10(7-11(14)15)8-1-3-9(13)4-2-8/h1-4,10,12-13H,5-7H2/t10-/m0/s1