(1R,5R,6R)-5-nitro-1,6-diphenyl-bicyclo[3.1.0]hexane

Systemtic Name: (1R,5R,6R)-5-nitro-1,6-diphenyl-bicyclo[3.1.0]hexane Openeye Name: (1R,5R,6R)-5-nitro-1,6-diphenyl-bicyclo[3.1.0]hexane CAS Name: (1R,5R,6R)-5-nitro-1,6-diphenylbicyclo[3.1.0]hexane IUPAC Name: (1R,5R,6R)-5-nitro-1,6-diphenylbicyclo[3.1.0]hexane Traditional Name: (1R,5R,6R)-5-nitro-1,6-diphenyl-bicyclo[3.1.0]hexane Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(C2(C1)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@]2([C@H]([C@@]2(C1)[N+](=O)[O-])C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2/c20-19(21)18-13-7-12-17(18,15-10-5-2-6-11-15)16(18)14-8-3-1-4-9-14/h1-6,8-11,16H,7,12-13H2/t16-,17+,18-/m1/s1