(Z)-1-(5-bromanyl-2-pyrrol-1-yl-phenyl)-2-diazonio-ethenolate

Systemtic Name: (Z)-1-(5-bromanyl-2-pyrrol-1-yl-phenyl)-2-diazonio-ethenolate Openeye Name: (Z)-1-(5-bromo-2-pyrrol-1-yl-phenyl)-2-diazonio-ethenolate CAS Name: (Z)-1-[5-bromo-2-(1-pyrrolyl)phenyl]-2-diazonioethenolate IUPAC Name: (Z)-1-(5-bromo-2-pyrrol-1-ylphenyl)-2-diazonioethenolate Traditional Name: (Z)-1-(5-bromo-2-pyrrol-1-yl-phenyl)-2-diazonio-ethenolate Formula: C12H8BrN3O MolecularWeight: 290.11542

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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/b12-8-