3-(4-methylphenyl)-2-nitro-thiophene

Systemtic Name: 3-(4-methylphenyl)-2-nitro-thiophene Openeye Name: 2-nitro-3-(p-tolyl)thiophene CAS Name: 3-(4-methylphenyl)-2-nitrothiophene IUPAC Name: 3-(4-methylphenyl)-2-nitrothiophene Traditional Name: 2-nitro-3-(p-tolyl)thiophene Formula: C11H9NO2S MolecularWeight: 219.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9NO2S/c1-8-2-4-9(5-3-8)10-6-7-15-11(10)12(13)14/h2-7H,1H3