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

Systemtic Name: 3-(7-methoxy-5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(7-methoxy-5-nitro-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(7-methoxy-5-nitro-2-benzofuranyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(7-methoxy-5-nitro-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(7-methoxy-5-nitro-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C3=CN4CCC3CC4

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(O2)C3=CN4CCC3CC4

InChI

InChI=1S/C16H16N2O4/c1-21-15-8-12(18(19)20)6-11-7-14(22-16(11)15)13-9-17-4-2-10(13)3-5-17/h6-10H,2-5H2,1H3