5-[(4-bromophenyl)diazenyl]pyrimidine-2,4,6-triamine

Systemtic Name: 5-[(4-bromophenyl)diazenyl]pyrimidine-2,4,6-triamine Openeye Name: 5-(4-bromophenyl)azopyrimidine-2,4,6-triamine CAS Name: 5-(4-bromophenyl)azopyrimidine-2,4,6-triamine IUPAC Name: 5-[(4-bromophenyl)diazenyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(4-bromophenyl)azo-pyrimidin-4-yl]amine Formula: C10H10BrN7 MolecularWeight: 308.1373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)Br

Isomeric SMILES

C1=CC(=CC=C1N=NC2=C(N=C(N=C2N)N)N)Br

InChI

InChI=1S/C10H10BrN7/c11-5-1-3-6(4-2-5)17-18-7-8(12)15-10(14)16-9(7)13/h1-4H,(H6,12,13,14,15,16)