(2R)-1-(3-nitropyridin-2-yl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(3-nitropyridin-2-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(3-nitro-2-pyridyl)piperidine-2-carboxylate CAS Name: (2R)-1-(3-nitro-2-pyridinyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(3-nitropyridin-2-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(3-nitro-2-pyridyl)pipecolinate Formula: C11H12N3O4- MolecularWeight: 250.23068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)[O-])C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

C1CCN([C@H](C1)C(=O)[O-])C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c15-11(16)9-4-1-2-7-13(9)10-8(14(17)18)5-3-6-12-10/h3,5-6,9H,1-2,4,7H2,(H,15,16)/p-1/t9-/m1/s1