(3R)-1-ethanoyl-N-(3-nitrophenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-(3-nitrophenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-(3-nitrophenyl)piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-(3-nitrophenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-(3-nitrophenyl)piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-(3-nitrophenyl)nipecotamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-10(18)16-7-3-4-11(9-16)14(19)15-12-5-2-6-13(8-12)17(20)21/h2,5-6,8,11H,3-4,7,9H2,1H3,(H,15,19)/t11-/m1/s1