4-carboxy-2-phenyl-quinoline-3-diazonium bromide

Systemtic Name: 4-carboxy-2-phenyl-quinoline-3-diazonium bromide Openeye Name: 4-carboxy-2-phenyl-quinoline-3-diazonium bromide CAS Name: 4-carboxy-2-phenyl-3-quinolinediazonium bromide IUPAC Name: 4-carboxy-2-phenylquinoline-3-diazonium bromide Traditional Name: 4-carboxy-2-phenyl-quinoline-3-diazonium bromide Formula: C16H10BrN3O2 MolecularWeight: 356.1735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2[N+]#N)C(=O)O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2[N+]#N)C(=O)O.[Br-]

InChI

InChI=1S/C16H9N3O2.BrH/c17-19-15-13(16(20)21)11-8-4-5-9-12(11)18-14(15)10-6-2-1-3-7-10;/h1-9H;1H