(1R)-1-(2-methoxyphenyl)-4-nitro-butan-1-ol

Systemtic Name: (1R)-1-(2-methoxyphenyl)-4-nitro-butan-1-ol Openeye Name: (1R)-1-(2-methoxyphenyl)-4-nitro-butan-1-ol CAS Name: (1R)-1-(2-methoxyphenyl)-4-nitro-1-butanol IUPAC Name: (1R)-1-(2-methoxyphenyl)-4-nitrobutan-1-ol Traditional Name: (1R)-1-(2-methoxyphenyl)-4-nitro-butan-1-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCC[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CCC[N+](=O)[O-])O

InChI

InChI=1S/C11H15NO4/c1-16-11-7-3-2-5-9(11)10(13)6-4-8-12(14)15/h2-3,5,7,10,13H,4,6,8H2,1H3/t10-/m1/s1