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

Systemtic Name: ethyl 1-[2-(4-methoxycarbonyl-2-nitro-phenoxy)ethanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[2-(4-methoxycarbonyl-2-nitro-phenoxy)acetyl]piperidine-4-carboxylate CAS Name: 1-[2-(4-methoxycarbonyl-2-nitrophenoxy)-1-oxoethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(4-methoxycarbonyl-2-nitrophenoxy)acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-carbomethoxy-2-nitro-phenoxy)acetyl]isonipecotic acid ethyl ester Formula: C18H22N2O8 MolecularWeight: 394.37588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H22N2O8/c1-3-27-18(23)12-6-8-19(9-7-12)16(21)11-28-15-5-4-13(17(22)26-2)10-14(15)20(24)25/h4-5,10,12H,3,6-9,11H2,1-2H3