(2R)-1-(6-nitropyridin-3-yl)piperidine-2-carboxylate

Systemtic Name: (2R)-1-(6-nitropyridin-3-yl)piperidine-2-carboxylate Openeye Name: (2R)-1-(6-nitro-3-pyridyl)piperidine-2-carboxylate CAS Name: (2R)-1-(6-nitro-3-pyridinyl)-2-piperidinecarboxylate IUPAC Name: (2R)-1-(6-nitropyridin-3-yl)piperidine-2-carboxylate Traditional Name: (2R)-1-(6-nitro-3-pyridyl)pipecolinate Formula: C11H12N3O4- MolecularWeight: 250.23068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4/c15-11(16)9-3-1-2-6-13(9)8-4-5-10(12-7-8)14(17)18/h4-5,7,9H,1-3,6H2,(H,15,16)/p-1/t9-/m1/s1