3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane Openeye Name: 3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane CAS Name: 3-(3-methyl-5-nitrophenyl)-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-(3-methyl-5-nitrophenyl)-7-azabicyclo[2.2.1]heptane Traditional Name: 3-(3-methyl-5-nitro-phenyl)-7-azabicyclo[2.2.1]heptane Formula: C13H16N2O2 MolecularWeight: 232.27834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CC3CCC2N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1)C2CC3CCC2N3)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O2/c1-8-4-9(6-11(5-8)15(16)17)12-7-10-2-3-13(12)14-10/h4-6,10,12-14H,2-3,7H2,1H3