(1S,4R,7S)-3-oxidanyl-7-phenyl-7-pyridin-2-yl-bicyclo[2.2.1]hept-2-ene-2-diazonium

Systemtic Name: (1S,4R,7S)-3-oxidanyl-7-phenyl-7-pyridin-2-yl-bicyclo[2.2.1]hept-2-ene-2-diazonium Openeye Name: (1S,4R,7S)-3-hydroxy-7-phenyl-7-(2-pyridyl)bicyclo[2.2.1]hept-2-ene-2-diazonium CAS Name: (1S,4R,7S)-3-hydroxy-7-phenyl-7-(2-pyridinyl)-2-bicyclo[2.2.1]hept-2-enediazonium IUPAC Name: (1S,4R,7S)-3-hydroxy-7-phenyl-7-pyridin-2-ylbicyclo[2.2.1]hept-2-ene-2-diazonium Traditional Name: (1S,4R,7S)-3-hydroxy-7-phenyl-7-(2-pyridyl)bicyclo[2.2.1]hept-2-ene-2-diazonium Formula: C18H16N3O+ MolecularWeight: 290.33914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=C(C1C2(C3=CC=CC=C3)C4=CC=CC=N4)[N+]#N)O

Isomeric SMILES

C1C[C@H]2C(=C([C@@H]1[C@]2(C3=CC=CC=C3)C4=CC=CC=N4)[N+]#N)O

InChI

InChI=1S/C18H15N3O/c19-21-16-13-9-10-14(17(16)22)18(13,12-6-2-1-3-7-12)15-8-4-5-11-20-15/h1-8,11,13-14H,9-10H2/p+1/t13-,14+,18+/m1/s1