3-cyclopentyl-N-(2,3-dimethyl-6-nitro-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2,3-dimethyl-6-nitro-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2,3-dimethyl-6-nitro-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(2,3-dimethyl-6-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2,3-dimethyl-6-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2,3-dimethyl-6-nitro-phenyl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CCC2CCCC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CCC2CCCC2)C

InChI

InChI=1S/C16H22N2O3/c1-11-7-9-14(18(20)21)16(12(11)2)17-15(19)10-8-13-5-3-4-6-13/h7,9,13H,3-6,8,10H2,1-2H3,(H,17,19)