(3S)-3-(methoxymethoxy)-1-nitro-1-phenylsulfanyl-butan-2-ol

Systemtic Name: (3S)-3-(methoxymethoxy)-1-nitro-1-phenylsulfanyl-butan-2-ol Openeye Name: (3S)-3-(methoxymethoxy)-1-nitro-1-phenylsulfanyl-butan-2-ol CAS Name: (3S)-3-(methoxymethoxy)-1-nitro-1-(phenylthio)-2-butanol IUPAC Name: (3S)-3-(methoxymethoxy)-1-nitro-1-phenylsulfanylbutan-2-ol Traditional Name: (3S)-3-(methoxymethoxy)-1-nitro-1-(phenylthio)butan-2-ol Formula: C12H17NO5S MolecularWeight: 287.33208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C([N+](=O)[O-])SC1=CC=CC=C1)O)OCOC

Isomeric SMILES

C[C@@H](C(C([N+](=O)[O-])SC1=CC=CC=C1)O)OCOC

InChI

InChI=1S/C12H17NO5S/c1-9(18-8-17-2)11(14)12(13(15)16)19-10-6-4-3-5-7-10/h3-7,9,11-12,14H,8H2,1-2H3/t9-,11?,12?/m0/s1