N-[(4-bromophenyl)diazenyl]pyrimidin-5-amine

Systemtic Name: N-[(4-bromophenyl)diazenyl]pyrimidin-5-amine Openeye Name: N-(4-bromophenyl)azopyrimidin-5-amine CAS Name: N-(4-bromophenyl)azo-5-pyrimidinamine IUPAC Name: N-[(4-bromophenyl)diazenyl]pyrimidin-5-amine Traditional Name: (4-bromophenyl)azo-(5-pyrimidyl)amine Formula: C10H8BrN5 MolecularWeight: 278.10802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NNC2=CN=CN=C2)Br

Isomeric SMILES

C1=CC(=CC=C1N=NNC2=CN=CN=C2)Br

InChI

InChI=1S/C10H8BrN5/c11-8-1-3-9(4-2-8)14-16-15-10-5-12-7-13-6-10/h1-7H,(H,14,15)