N-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-5-nitro-phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-5-nitrophenyl]acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-5-nitrophenyl]acetamide Traditional Name: N-[2-(4-methylpiperidino)-5-nitro-phenyl]acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C14H19N3O3/c1-10-5-7-16(8-6-10)14-4-3-12(17(19)20)9-13(14)15-11(2)18/h3-4,9-10H,5-8H2,1-2H3,(H,15,18)