(1S,6R)-7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptane CAS Name: (1S,6R)-7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptane Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O2/c15-14(16)10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)13/h5-8,11-12H,1-4H2/t11-,12+,13?