(1S,2R)-1-(3-methoxyphenyl)-2-nitro-butan-1-ol

Systemtic Name: (1S,2R)-1-(3-methoxyphenyl)-2-nitro-butan-1-ol Openeye Name: (1S,2R)-1-(3-methoxyphenyl)-2-nitro-butan-1-ol CAS Name: (1S,2R)-1-(3-methoxyphenyl)-2-nitro-1-butanol IUPAC Name: (1S,2R)-1-(3-methoxyphenyl)-2-nitrobutan-1-ol Traditional Name: (1S,2R)-1-(3-methoxyphenyl)-2-nitro-butan-1-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=CC=C1)OC)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-3-10(12(14)15)11(13)8-5-4-6-9(7-8)16-2/h4-7,10-11,13H,3H2,1-2H3/t10-,11+/m1/s1