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

Systemtic Name: 5-[(4-methylphenyl)diazenyl]pyrimidine-2,4,6-triamine Openeye Name: 5-(p-tolylazo)pyrimidine-2,4,6-triamine CAS Name: 5-(4-methylphenyl)azopyrimidine-2,4,6-triamine IUPAC Name: 5-[(4-methylphenyl)diazenyl]pyrimidine-2,4,6-triamine Traditional Name: [2,6-diamino-5-(p-tolylazo)pyrimidin-4-yl]amine Formula: C11H13N7 MolecularWeight: 243.26782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(N=C(N=C2N)N)N

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(N=C(N=C2N)N)N

InChI

InChI=1S/C11H13N7/c1-6-2-4-7(5-3-6)17-18-8-9(12)15-11(14)16-10(8)13/h2-5H,1H3,(H6,12,13,14,15,16)