3-methyl-4-nitro-N-piperidin-1-yl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-piperidin-1-yl-benzamide Openeye Name: 3-methyl-4-nitro-N-(1-piperidyl)benzamide CAS Name: 3-methyl-4-nitro-N-(1-piperidinyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-piperidin-1-ylbenzamide Traditional Name: 3-methyl-4-nitro-N-piperidino-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NN2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c1-10-9-11(5-6-12(10)16(18)19)13(17)14-15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3,(H,14,17)