(1S)-1-(3-methoxyphenyl)-4-nitro-butan-1-ol

Systemtic Name: (1S)-1-(3-methoxyphenyl)-4-nitro-butan-1-ol Openeye Name: (1S)-1-(3-methoxyphenyl)-4-nitro-butan-1-ol CAS Name: (1S)-1-(3-methoxyphenyl)-4-nitro-1-butanol IUPAC Name: (1S)-1-(3-methoxyphenyl)-4-nitrobutan-1-ol Traditional Name: (1S)-1-(3-methoxyphenyl)-4-nitro-butan-1-ol Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO4/c1-16-10-5-2-4-9(8-10)11(13)6-3-7-12(14)15/h2,4-5,8,11,13H,3,6-7H2,1H3/t11-/m0/s1