(2R)-1-(2-cyano-4-nitro-phenyl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(2-cyano-4-nitro-phenyl)piperidine-2-carboxylate Openeye Name: (2R)-1-(2-cyano-4-nitro-phenyl)piperidine-2-carboxylate CAS Name: (2R)-1-(2-cyano-4-nitrophenyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(2-cyano-4-nitrophenyl)piperidine-2-carboxylate Traditional Name: (2R)-1-(2-cyano-4-nitro-phenyl)pipecolinate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c14-8-9-7-10(16(19)20)4-5-11(9)15-6-2-1-3-12(15)13(17)18/h4-5,7,12H,1-3,6H2,(H,17,18)/p-1/t12-/m1/s1