(Z)-2-(5-bromanyl-2-pyrrol-1-yl-phenyl)-2-oxidanyl-ethenediazonium

Systemtic Name: (Z)-2-(5-bromanyl-2-pyrrol-1-yl-phenyl)-2-oxidanyl-ethenediazonium Openeye Name: (Z)-2-(5-bromo-2-pyrrol-1-yl-phenyl)-2-hydroxy-ethenediazonium CAS Name: (Z)-2-[5-bromo-2-(1-pyrrolyl)phenyl]-2-hydroxyethenediazonium IUPAC Name: (Z)-2-(5-bromo-2-pyrrol-1-ylphenyl)-2-hydroxyethenediazonium Traditional Name: (Z)-2-(5-bromo-2-pyrrol-1-yl-phenyl)-2-hydroxy-ethenediazonium Formula: C12H9BrN3O+ MolecularWeight: 291.12336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C=C(C=C2)Br)C(=C[N+]#N)O

Isomeric SMILES

C1=CN(C=C1)C2=C(C=C(C=C2)Br)/C(=C/[N+]#N)/O

InChI

InChI=1S/C12H8BrN3O/c13-9-3-4-11(16-5-1-2-6-16)10(7-9)12(17)8-15-14/h1-8H/p+1/b12-8-