(2R)-1-[2-(2-nitrophenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(2-nitrophenoxy)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(2-nitrophenoxy)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-(2-nitrophenoxy)-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(2-nitrophenoxy)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(2-nitrophenoxy)acetyl]pipecolinamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)N)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c15-14(19)11-6-3-4-8-16(11)13(18)9-22-12-7-2-1-5-10(12)17(20)21/h1-2,5,7,11H,3-4,6,8-9H2,(H2,15,19)/t11-/m1/s1