8-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(4-nitrophenyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2CC(=O)CC1N2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O3/c16-13-7-11-5-6-12(8-13)14(11)9-1-3-10(4-2-9)15(17)18/h1-4,11-12H,5-8H2