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

Systemtic Name: (1R,2S,3S,4S)-3-bromanyl-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene Openeye Name: (1R,2S,3S,4S)-3-bromo-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene CAS Name: (1R,2S,3S,4S)-3-bromo-3-nitro-2-phenylbicyclo[2.2.1]hept-5-ene IUPAC Name: (1R,2S,3S,4S)-3-bromo-3-nitro-2-phenylbicyclo[2.2.1]hept-5-ene Traditional Name: (1R,2S,3S,4S)-3-bromo-3-nitro-2-phenyl-bicyclo[2.2.1]hept-5-ene Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO2/c14-13(15(16)17)11-7-6-10(8-11)12(13)9-4-2-1-3-5-9/h1-7,10-12H,8H2/t10-,11+,12+,13+/m0/s1