(5R,6R)-6-(1H-indol-3-yl)-5-nitro-piperidin-2-one

Systemtic Name: (5R,6R)-6-(1H-indol-3-yl)-5-nitro-piperidin-2-one Openeye Name: (5R,6R)-6-(1H-indol-3-yl)-5-nitro-piperidin-2-one CAS Name: (5R,6R)-6-(1H-indol-3-yl)-5-nitro-2-piperidinone IUPAC Name: (5R,6R)-6-(1H-indol-3-yl)-5-nitropiperidin-2-one Traditional Name: (5R,6R)-6-(1H-indol-3-yl)-5-nitro-2-piperidone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC(C1[N+](=O)[O-])C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CC(=O)N[C@@H]([C@@H]1[N+](=O)[O-])C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O3/c17-12-6-5-11(16(18)19)13(15-12)9-7-14-10-4-2-1-3-8(9)10/h1-4,7,11,13-14H,5-6H2,(H,15,17)/t11-,13-/m1/s1