N-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]acetamide Traditional Name: N-[4-(4-methylpiperidino)-3-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)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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