methyl 1-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-(4-methoxy-3-nitro-phenyl)carbonyloxyethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]piperidine-4-carboxylate CAS Name: 1-[2-[(4-methoxy-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methoxy-3-nitrobenzoyl)oxyacetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-methoxy-3-nitro-benzoyl)oxyacetyl]isonipecotic acid methyl ester Formula: C17H20N2O8 MolecularWeight: 380.3493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC(CC2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC(CC2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O8/c1-25-14-4-3-12(9-13(14)19(23)24)17(22)27-10-15(20)18-7-5-11(6-8-18)16(21)26-2/h3-4,9,11H,5-8,10H2,1-2H3