(3R)-1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(2-chloro-4-nitro-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(2-chloro-4-nitrophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(2-chloro-4-nitro-phenoxy)acetyl]nipecotamide Formula: C14H16ClN3O5 MolecularWeight: 341.74694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C(=O)N

InChI

InChI=1S/C14H16ClN3O5/c15-11-6-10(18(21)22)3-4-12(11)23-8-13(19)17-5-1-2-9(7-17)14(16)20/h3-4,6,9H,1-2,5,7-8H2,(H2,16,20)/t9-/m1/s1