1-(4-methylphenyl)-2-nitro-butan-1-ol

Systemtic Name: 1-(4-methylphenyl)-2-nitro-butan-1-ol Openeye Name: 2-nitro-1-(p-tolyl)butan-1-ol CAS Name: 1-(4-methylphenyl)-2-nitro-1-butanol IUPAC Name: 1-(4-methylphenyl)-2-nitrobutan-1-ol Traditional Name: 2-nitro-1-(p-tolyl)butan-1-ol Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-3-10(12(14)15)11(13)9-6-4-8(2)5-7-9/h4-7,10-11,13H,3H2,1-2H3