8-bromanyl-2-oxidanyl-5-phenoxy-naphthalene-1-diazonium

Systemtic Name: 8-bromanyl-2-oxidanyl-5-phenoxy-naphthalene-1-diazonium Openeye Name: 8-bromo-2-hydroxy-5-phenoxy-naphthalene-1-diazonium CAS Name: 8-bromo-2-hydroxy-5-phenoxy-1-naphthalenediazonium IUPAC Name: 8-bromo-2-hydroxy-5-phenoxynaphthalene-1-diazonium Traditional Name: 8-bromo-2-hydroxy-5-phenoxy-naphthalene-1-diazonium Formula: C16H10BrN2O2+ MolecularWeight: 342.1668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C=CC(=C(C3=C(C=C2)Br)[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C=CC(=C(C3=C(C=C2)Br)[N+]#N)O

InChI

InChI=1S/C16H9BrN2O2/c17-12-7-9-14(21-10-4-2-1-3-5-10)11-6-8-13(20)16(19-18)15(11)12/h1-9H/p+1