(Z)-1-(2-bromanylphenoxy)-2-diazonio-2-phenyl-ethenolate

Systemtic Name: (Z)-1-(2-bromanylphenoxy)-2-diazonio-2-phenyl-ethenolate Openeye Name: (Z)-1-(2-bromophenoxy)-2-diazonio-2-phenyl-ethenolate CAS Name: (Z)-1-(2-bromophenoxy)-2-diazonio-2-phenylethenolate IUPAC Name: (Z)-1-(2-bromophenoxy)-2-diazonio-2-phenylethenolate Traditional Name: (Z)-1-(2-bromophenoxy)-2-diazonio-2-phenyl-ethenolate Formula: C14H9BrN2O2 MolecularWeight: 317.13746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C([O-])OC2=CC=CC=C2Br)[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\[O-])/OC2=CC=CC=C2Br)/[N+]#N

InChI

InChI=1S/C14H9BrN2O2/c15-11-8-4-5-9-12(11)19-14(18)13(17-16)10-6-2-1-3-7-10/h1-9H/b14-13-