[2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-chloranyl-3-nitro-benzoate

Systemtic Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-chloranyl-3-nitro-benzoate Openeye Name: [2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl] 4-chloro-3-nitro-benzoate CAS Name: 4-chloro-3-nitrobenzoic acid [2-[(2R)-2-methyl-1-piperidinyl]-2-oxoethyl] ester IUPAC Name: [2-[(2R)-2-methylpiperidin-1-yl]-2-oxoethyl] 4-chloro-3-nitrobenzoate Traditional Name: 4-chloro-3-nitro-benzoic acid [2-keto-2-[(2R)-2-methylpiperidino]ethyl] ester Formula: C15H17ClN2O5 MolecularWeight: 340.75888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)COC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN2O5/c1-10-4-2-3-7-17(10)14(19)9-23-15(20)11-5-6-12(16)13(8-11)18(21)22/h5-6,8,10H,2-4,7,9H2,1H3/t10-/m1/s1