(2R)-1-(4-chloranyl-2-nitro-phenyl)carbonylpiperidine-2-carboxylate

Systemtic Name: (2R)-1-(4-chloranyl-2-nitro-phenyl)carbonylpiperidine-2-carboxylate Openeye Name: (2R)-1-(4-chloro-2-nitro-benzoyl)piperidine-2-carboxylate CAS Name: (2R)-1-[(4-chloro-2-nitrophenyl)-oxomethyl]-2-piperidinecarboxylate IUPAC Name: (2R)-1-(4-chloro-2-nitrobenzoyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(4-chloro-2-nitro-benzoyl)pipecolinate Formula: C13H12ClN2O5- MolecularWeight: 311.69778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN2O5/c14-8-4-5-9(11(7-8)16(20)21)12(17)15-6-2-1-3-10(15)13(18)19/h4-5,7,10H,1-3,6H2,(H,18,19)/p-1/t10-/m1/s1