5-methyl-2-nitro-N-piperidin-1-yl-benzamide

Systemtic Name: 5-methyl-2-nitro-N-piperidin-1-yl-benzamide Openeye Name: 5-methyl-2-nitro-N-(1-piperidyl)benzamide CAS Name: 5-methyl-2-nitro-N-(1-piperidinyl)benzamide IUPAC Name: 5-methyl-2-nitro-N-piperidin-1-ylbenzamide Traditional Name: 5-methyl-2-nitro-N-piperidino-benzamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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