(5R,6R)-6-(4-chloranyl-3-nitro-phenyl)-5-nitro-piperidin-2-one

Systemtic Name: (5R,6R)-6-(4-chloranyl-3-nitro-phenyl)-5-nitro-piperidin-2-one Openeye Name: (5R,6R)-6-(4-chloro-3-nitro-phenyl)-5-nitro-piperidin-2-one CAS Name: (5R,6R)-6-(4-chloro-3-nitrophenyl)-5-nitro-2-piperidinone IUPAC Name: (5R,6R)-6-(4-chloro-3-nitrophenyl)-5-nitropiperidin-2-one Traditional Name: (5R,6R)-6-(4-chloro-3-nitro-phenyl)-5-nitro-2-piperidone Formula: C11H10ClN3O5 MolecularWeight: 299.6672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O5/c12-7-2-1-6(5-9(7)15(19)20)11-8(14(17)18)3-4-10(16)13-11/h1-2,5,8,11H,3-4H2,(H,13,16)/t8-,11-/m1/s1