3-(7-bromanyl-5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(7-bromanyl-5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(7-bromo-5-nitro-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(7-bromo-5-nitro-2-benzofuranyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(7-bromo-5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(7-bromo-5-nitro-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=CC(=CC(=C4O3)Br)[N+](=O)[O-]

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=CC(=CC(=C4O3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H13BrN2O3/c16-13-7-11(18(19)20)5-10-6-14(21-15(10)13)12-8-17-3-1-9(12)2-4-17/h5-9H,1-4H2