N-[(4-bromophenyl)diazenyl]-3,4-dimethyl-aniline

Systemtic Name: N-[(4-bromophenyl)diazenyl]-3,4-dimethyl-aniline Openeye Name: N-(4-bromophenyl)azo-3,4-dimethyl-aniline CAS Name: N-(4-bromophenyl)azo-3,4-dimethylaniline IUPAC Name: N-[(4-bromophenyl)diazenyl]-3,4-dimethylaniline Traditional Name: (4-bromophenyl)azo-(3,4-dimethylphenyl)amine Formula: C14H14BrN3 MolecularWeight: 304.18506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NN=NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C14H14BrN3/c1-10-3-6-14(9-11(10)2)17-18-16-13-7-4-12(15)5-8-13/h3-9H,1-2H3,(H,16,17)