1-(2-cyclopentylethynyl)-4-nitro-benzene

Systemtic Name: 1-(2-cyclopentylethynyl)-4-nitro-benzene Openeye Name: 1-(2-cyclopentylethynyl)-4-nitro-benzene CAS Name: 1-(2-cyclopentylethynyl)-4-nitrobenzene IUPAC Name: 1-(2-cyclopentylethynyl)-4-nitrobenzene Traditional Name: 1-(2-cyclopentylethynyl)-4-nitro-benzene Formula: C13H8NO2 MolecularWeight: 210.20812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#C[C]2[CH][CH][CH][CH]2)[N+](=O)[O-]

InChI

InChI=1S/C13H8NO2/c15-14(16)13-9-7-12(8-10-13)6-5-11-3-1-2-4-11/h1-4,7-10H