(2R)-1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[2-(2-chloro-4-nitro-phenoxy)acetyl]piperidine-2-carboxamide CAS Name: (2R)-1-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[2-(2-chloro-4-nitrophenoxy)acetyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[2-(2-chloro-4-nitro-phenoxy)acetyl]pipecolinamide Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O5/c15-10-7-9(18(21)22)4-5-12(10)23-8-13(19)17-6-2-1-3-11(17)14(16)20/h4-5,7,11H,1-3,6,8H2,(H2,16,20)/t11-/m1/s1