(5R,6R)-5-nitro-6-pyridin-3-yl-piperidin-2-one

Systemtic Name: (5R,6R)-5-nitro-6-pyridin-3-yl-piperidin-2-one Openeye Name: (5R,6R)-5-nitro-6-(3-pyridyl)piperidin-2-one CAS Name: (5R,6R)-5-nitro-6-(3-pyridinyl)-2-piperidinone IUPAC Name: (5R,6R)-5-nitro-6-pyridin-3-ylpiperidin-2-one Traditional Name: (5R,6R)-5-nitro-6-(3-pyridyl)-2-piperidone Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(=O)N[C@@H]([C@@H]1[N+](=O)[O-])C2=CN=CC=C2

InChI

InChI=1S/C10H11N3O3/c14-9-4-3-8(13(15)16)10(12-9)7-2-1-5-11-6-7/h1-2,5-6,8,10H,3-4H2,(H,12,14)/t8-,10-/m1/s1