(2R)-1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidine-2-carboxylate Openeye Name: (2R)-1-(4-methoxy-3-nitro-phenyl)sulfonylpiperidine-2-carboxylate CAS Name: (2R)-1-(4-methoxy-3-nitrophenyl)sulfonyl-2-piperidinecarboxylate IUPAC Name: (2R)-1-(4-methoxy-3-nitrophenyl)sulfonylpiperidine-2-carboxylate Traditional Name: (2R)-1-(4-methoxy-3-nitro-phenyl)sulfonylpipecolinate Formula: C13H15N2O7S- MolecularWeight: 343.3324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC[C@@H]2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O7S/c1-22-12-6-5-9(8-11(12)15(18)19)23(20,21)14-7-3-2-4-10(14)13(16)17/h5-6,8,10H,2-4,7H2,1H3,(H,16,17)/p-1/t10-/m1/s1