1-[(1R,5S)-5-nitro-7-phenyl-6-bicyclo[3.2.0]hept-6-enyl]pyrrolidine

Systemtic Name: 1-[(1R,5S)-5-nitro-7-phenyl-6-bicyclo[3.2.0]hept-6-enyl]pyrrolidine Openeye Name: 1-[(1R,5S)-5-nitro-7-phenyl-6-bicyclo[3.2.0]hept-6-enyl]pyrrolidine CAS Name: 1-[(1R,5S)-5-nitro-7-phenyl-6-bicyclo[3.2.0]hept-6-enyl]pyrrolidine IUPAC Name: 1-[(1R,5S)-5-nitro-7-phenyl-6-bicyclo[3.2.0]hept-6-enyl]pyrrolidine Traditional Name: 1-[(1R,5S)-5-nitro-7-phenyl-6-bicyclo[3.2.0]hept-6-enyl]pyrrolidine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3C2(CCC3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C([C@@H]3[C@]2(CCC3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C17H20N2O2/c20-19(21)17-10-6-9-14(17)15(13-7-2-1-3-8-13)16(17)18-11-4-5-12-18/h1-3,7-8,14H,4-6,9-12H2/t14-,17+/m1/s1