2-[1-(3-nitrophenyl)carbonylpiperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(3-nitrophenyl)carbonylpiperidin-4-yl]ethanamide Openeye Name: 2-[1-(3-nitrobenzoyl)-4-piperidyl]acetamide CAS Name: 2-[1-[(3-nitrophenyl)-oxomethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-(3-nitrobenzoyl)piperidin-4-yl]acetamide Traditional Name: 2-[1-(3-nitrobenzoyl)-4-piperidyl]acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC(=O)N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c15-13(18)8-10-4-6-16(7-5-10)14(19)11-2-1-3-12(9-11)17(20)21/h1-3,9-10H,4-8H2,(H2,15,18)