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

Systemtic Name: (5R,6R)-5-nitro-6-(3-nitrophenyl)piperidin-2-one Openeye Name: (5R,6R)-5-nitro-6-(3-nitrophenyl)piperidin-2-one CAS Name: (5R,6R)-5-nitro-6-(3-nitrophenyl)-2-piperidinone IUPAC Name: (5R,6R)-5-nitro-6-(3-nitrophenyl)piperidin-2-one Traditional Name: (5R,6R)-5-nitro-6-(3-nitrophenyl)-2-piperidone Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c15-10-5-4-9(14(18)19)11(12-10)7-2-1-3-8(6-7)13(16)17/h1-3,6,9,11H,4-5H2,(H,12,15)/t9-,11-/m1/s1