N-cyclopentyl-3-methyl-2-nitro-benzamide

Systemtic Name: N-cyclopentyl-3-methyl-2-nitro-benzamide Openeye Name: N-cyclopentyl-3-methyl-2-nitro-benzamide CAS Name: N-cyclopentyl-3-methyl-2-nitrobenzamide IUPAC Name: N-cyclopentyl-3-methyl-2-nitrobenzamide Traditional Name: N-cyclopentyl-3-methyl-2-nitro-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCCC2

InChI

InChI=1S/C13H16N2O3/c1-9-5-4-8-11(12(9)15(17)18)13(16)14-10-6-2-3-7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H,14,16)