3-methyl-2-nitro-N-piperidin-4-yl-benzamide

Systemtic Name: 3-methyl-2-nitro-N-piperidin-4-yl-benzamide Openeye Name: 3-methyl-2-nitro-N-(4-piperidyl)benzamide CAS Name: 3-methyl-2-nitro-N-(4-piperidinyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-piperidin-4-ylbenzamide Traditional Name: 3-methyl-2-nitro-N-(4-piperidyl)benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCNCC2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCNCC2

InChI

InChI=1S/C13H17N3O3/c1-9-3-2-4-11(12(9)16(18)19)13(17)15-10-5-7-14-8-6-10/h2-4,10,14H,5-8H2,1H3,(H,15,17)