(E)-[azanyl(phenylazanyl)methylidene]-phenyl-azanium bromide

Systemtic Name: (E)-[azanyl(phenylazanyl)methylidene]-phenyl-azanium bromide Openeye Name: (E)-[amino(anilino)methylene]-phenyl-ammonium bromide CAS Name: (E)-[amino(anilino)methylidene]-phenylammonium bromide IUPAC Name: (E)-[amino(anilino)methylidene]-phenylazanium bromide Traditional Name: (E)-[amino(anilino)methylene]-phenyl-ammonium bromide Formula: C13H14BrN3 MolecularWeight: 292.17436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)N.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=[NH+]/C2=CC=CC=C2)/N.[Br-]

InChI

InChI=1S/C13H13N3.BrH/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12;/h1-10H,(H3,14,15,16);1H