4-bromanyl-N-[(4-methylphenyl)diazenyl]aniline

Systemtic Name: 4-bromanyl-N-[(4-methylphenyl)diazenyl]aniline Openeye Name: 4-bromo-N-(p-tolylazo)aniline CAS Name: 4-bromo-N-(4-methylphenyl)azoaniline IUPAC Name: 4-bromo-N-[(4-methylphenyl)diazenyl]aniline Traditional Name: (4-bromophenyl)-(p-tolylazo)amine Formula: C13H12BrN3 MolecularWeight: 290.15848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NNC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=NNC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H12BrN3/c1-10-2-6-12(7-3-10)15-17-16-13-8-4-11(14)5-9-13/h2-9H,1H3,(H,15,16)