[(1R,2S)-2-(2-methylpropyl)-3-nitro-cyclopent-3-en-1-yl]benzene

Systemtic Name: [(1R,2S)-2-(2-methylpropyl)-3-nitro-cyclopent-3-en-1-yl]benzene Openeye Name: [(1R,2S)-2-isobutyl-3-nitro-cyclopent-3-en-1-yl]benzene CAS Name: [(1R,2S)-2-(2-methylpropyl)-3-nitro-1-cyclopent-3-enyl]benzene IUPAC Name: [(1R,2S)-2-(2-methylpropyl)-3-nitrocyclopent-3-en-1-yl]benzene Traditional Name: [(1R,2S)-2-isobutyl-3-nitro-cyclopent-3-en-1-yl]benzene Formula: C15H19NO2 MolecularWeight: 245.31686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(CC=C1[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@H]1[C@@H](CC=C1[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C15H19NO2/c1-11(2)10-14-13(8-9-15(14)16(17)18)12-6-4-3-5-7-12/h3-7,9,11,13-14H,8,10H2,1-2H3/t13-,14-/m0/s1