N-(cyclopentylmethyl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(cyclopentylmethyl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(cyclopentylmethyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(cyclopentylmethyl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(cyclopentylmethyl)-4-(dimethylamino)-3-nitro-benzamide Formula: C15H21N3O3 MolecularWeight: 291.34554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O3/c1-17(2)13-8-7-12(9-14(13)18(20)21)15(19)16-10-11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3,(H,16,19)