8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)azanium bromide

Systemtic Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)azanium bromide Openeye Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)ammonium bromide CAS Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)ammonium bromide IUPAC Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)azanium bromide Traditional Name: 8-bicyclo[5.1.0]oct-1(7)-enylidene-(4-nitrophenyl)ammonium bromide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C2=[NH+]C3=CC=C(C=C3)[N+](=O)[O-])CC1.[Br-]

Isomeric SMILES

C1CCC2=C(C2=[NH+]C3=CC=C(C=C3)[N+](=O)[O-])CC1.[Br-]

InChI

InChI=1S/C14H14N2O2.BrH/c17-16(18)11-8-6-10(7-9-11)15-14-12-4-2-1-3-5-13(12)14;/h6-9H,1-5H2;1H