(1R,2S,3R,4S)-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene

Systemtic Name: (1R,2S,3R,4S)-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2S,3R,4S)-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene CAS Name: (1R,2S,3R,4S)-3-nitro-2-phenylbicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2S,3R,4S)-3-nitro-2-phenylbicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2S,3R,4S)-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]2C=C[C@H]1[C@H]([C@@H]2C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H13NO2/c15-14(16)13-11-7-6-10(8-11)12(13)9-4-2-1-3-5-9/h1-7,10-13H,8H2/t10-,11+,12+,13+/m0/s1