2-cyclopent-2-en-1-yl-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-10-6-7-12(9-13(10)16(18)19)15-14(17)8-11-4-2-3-5-11/h2,4,6-7,9,11H,3,5,8H2,1H3,(H,15,17)