(1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane CAS Name: (1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-7-(3-nitrophenyl)-7-azabicyclo[4.1.0]heptane Formula: C12H14N2O2 MolecularWeight: 218.25176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)N2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)N2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c15-14(16)10-5-3-4-9(8-10)13-11-6-1-2-7-12(11)13/h3-5,8,11-12H,1-2,6-7H2/t11-,12+,13?