(3S)-1-(5-nitropyridin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(5-nitropyridin-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(5-nitro-2-pyridyl)piperidine-3-carboxamide CAS Name: (3S)-1-(5-nitro-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(5-nitropyridin-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(5-nitro-2-pyridyl)nipecotamide Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C2=NC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C11H14N4O3/c12-11(16)8-2-1-5-14(7-8)10-4-3-9(6-13-10)15(17)18/h3-4,6,8H,1-2,5,7H2,(H2,12,16)/t8-/m0/s1