3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: 3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: 3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: 3-(4-nitrophenyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H14N2O2/c16-15(17)13-5-1-9(2-6-13)10-7-11-3-4-12(8-10)14-11/h1-2,5-7,11-12,14H,3-4,8H2