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

Systemtic Name: 1-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-chloro-2-nitro-phenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-chloro-2-nitrophenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-chloro-2-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)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O5/c15-10-3-4-12(11(6-10)18(21)22)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)