(1S,5R)-5-methyl-4-(3-nitrophenyl)-4-azabicyclo[3.1.0]hexane

Systemtic Name: (1S,5R)-5-methyl-4-(3-nitrophenyl)-4-azabicyclo[3.1.0]hexane Openeye Name: (1S,5R)-5-methyl-4-(3-nitrophenyl)-4-azabicyclo[3.1.0]hexane CAS Name: (1S,5R)-5-methyl-4-(3-nitrophenyl)-4-azabicyclo[3.1.0]hexane IUPAC Name: (1S,5R)-5-methyl-4-(3-nitrophenyl)-4-azabicyclo[3.1.0]hexane Traditional Name: (1S,5R)-5-methyl-4-(3-nitrophenyl)-4-azabicyclo[3.1.0]hexane Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1CCN2C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@]12C[C@@H]1CCN2C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O2/c1-12-8-9(12)5-6-13(12)10-3-2-4-11(7-10)14(15)16/h2-4,7,9H,5-6,8H2,1H3/t9-,12+/m0/s1