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

Systemtic Name: ethyl 1-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2-chloro-4-nitro-phenoxy)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2-chloro-4-nitrophenoxy)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(2-chloro-4-nitro-phenoxy)acetyl]nipecotic acid ethyl ester Formula: C16H19ClN2O6 MolecularWeight: 370.78486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H19ClN2O6/c1-2-24-16(21)11-4-3-7-18(9-11)15(20)10-25-14-6-5-12(19(22)23)8-13(14)17/h5-6,8,11H,2-4,7,9-10H2,1H3