(1S)-4-nitro-1-phenyl-butan-1-ol

Systemtic Name: (1S)-4-nitro-1-phenyl-butan-1-ol Openeye Name: (1S)-4-nitro-1-phenyl-butan-1-ol CAS Name: (1S)-4-nitro-1-phenyl-1-butanol IUPAC Name: (1S)-4-nitro-1-phenylbutan-1-ol Traditional Name: (1S)-4-nitro-1-phenyl-butan-1-ol Formula: C10H13NO3 MolecularWeight: 195.21512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c12-10(7-4-8-11(13)14)9-5-2-1-3-6-9/h1-3,5-6,10,12H,4,7-8H2/t10-/m0/s1