(Z)-2-(2-bromanylphenoxy)-2-oxidanyl-1-phenyl-ethenediazonium

Systemtic Name: (Z)-2-(2-bromanylphenoxy)-2-oxidanyl-1-phenyl-ethenediazonium Openeye Name: (Z)-2-(2-bromophenoxy)-2-hydroxy-1-phenyl-ethenediazonium CAS Name: (Z)-2-(2-bromophenoxy)-2-hydroxy-1-phenylethenediazonium IUPAC Name: (Z)-2-(2-bromophenoxy)-2-hydroxy-1-phenylethenediazonium Traditional Name: (Z)-2-(2-bromophenoxy)-2-hydroxy-1-phenyl-ethenediazonium Formula: C14H10BrN2O2+ MolecularWeight: 318.1454

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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/p+1/b14-13-