2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(3-morpholin-4-yl-5-nitro-1-benzofuran-2-yl)propan-2-ol

Systemtic Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(3-morpholin-4-yl-5-nitro-1-benzofuran-2-yl)propan-2-ol Openeye Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(3-morpholino-5-nitro-benzofuran-2-yl)propan-2-ol CAS Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-[3-(4-morpholinyl)-5-nitro-2-benzofuranyl]-2-propanol IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(3-morpholin-4-yl-5-nitro-1-benzofuran-2-yl)propan-2-ol Traditional Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)-1-(3-morpholino-5-nitro-benzofuran-2-yl)propan-2-ol Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CCOCC3)(C4CC5CC4C=C5)O

Isomeric SMILES

CC(CC1=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])N3CCOCC3)(C4CC5CC4C=C5)O

InChI

InChI=1S/C22H26N2O5/c1-22(25,18-11-14-2-3-15(18)10-14)13-20-21(23-6-8-28-9-7-23)17-12-16(24(26)27)4-5-19(17)29-20/h2-5,12,14-15,18,25H,6-11,13H2,1H3