[(1R,4R,5R)-5-nitro-5-bicyclo[2.2.2]oct-2-enyl]-phenyl-methanone

Systemtic Name: [(1R,4R,5R)-5-nitro-5-bicyclo[2.2.2]oct-2-enyl]-phenyl-methanone Openeye Name: [(1R,4R,5R)-5-nitro-5-bicyclo[2.2.2]oct-2-enyl]-phenyl-methanone CAS Name: [(1R,4R,5R)-5-nitro-5-bicyclo[2.2.2]oct-2-enyl]-phenylmethanone IUPAC Name: [(1R,4R,5R)-5-nitro-5-bicyclo[2.2.2]oct-2-enyl]-phenylmethanone Traditional Name: [(1R,4R,5R)-5-nitro-5-bicyclo[2.2.2]oct-2-enyl]-phenyl-methanone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2(C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H]2C=C[C@H]1C[C@@]2(C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H15NO3/c17-14(12-4-2-1-3-5-12)15(16(18)19)10-11-6-8-13(15)9-7-11/h1-6,8,11,13H,7,9-10H2/t11-,13+,15-/m1/s1