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

Systemtic Name: (1S,2R,3R,4R)-2-nitro-3-phenylsulfanyl-bicyclo[2.2.1]hept-5-ene Openeye Name: (1S,2R,3R,4R)-2-nitro-3-phenylsulfanyl-bicyclo[2.2.1]hept-5-ene CAS Name: (1S,2R,3R,4R)-2-nitro-3-(phenylthio)bicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,2R,3R,4R)-2-nitro-3-phenylsulfanylbicyclo[2.2.1]hept-5-ene Traditional Name: (1S,2R,3R,4R)-2-nitro-3-(phenylthio)bicyclo[2.2.1]hept-5-ene Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C(C2[N+](=O)[O-])SC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2C=C[C@@H]1[C@H]([C@@H]2[N+](=O)[O-])SC3=CC=CC=C3

InChI

InChI=1S/C13H13NO2S/c15-14(16)12-9-6-7-10(8-9)13(12)17-11-4-2-1-3-5-11/h1-7,9-10,12-13H,8H2/t9-,10+,12-,13-/m1/s1