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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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