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

Systemtic Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-nitro-1-benzofuran-7-carbaldehyde Openeye Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-nitro-benzofuran-7-carbaldehyde CAS Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-nitro-7-benzofurancarboxaldehyde IUPAC Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-nitro-1-benzofuran-7-carbaldehyde Traditional Name: 2-(1-azabicyclo[2.2.2]oct-2-en-3-yl)-5-nitro-benzofuran-7-carbaldehyde Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-9-12-6-13(18(20)21)5-11-7-15(22-16(11)12)14-8-17-3-1-10(14)2-4-17/h5-10H,1-4H2