N4-(3-chloranyl-4-methyl-phenyl)pyrimidine-2,4,5,6-tetramine

Systemtic Name: N4-(3-chloranyl-4-methyl-phenyl)pyrimidine-2,4,5,6-tetramine Openeye Name: N4-(3-chloro-4-methyl-phenyl)pyrimidine-2,4,5,6-tetramine CAS Name: N4-(3-chloro-4-methylphenyl)pyrimidine-2,4,5,6-tetramine IUPAC Name: 4-N-(3-chloro-4-methylphenyl)pyrimidine-2,4,5,6-tetramine Traditional Name: (3-chloro-4-methyl-phenyl)-(2,5,6-triaminopyrimidin-4-yl)amine Formula: C11H13ClN6 MolecularWeight: 264.71412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=NC(=C2N)N)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=NC(=C2N)N)N)Cl

InChI

InChI=1S/C11H13ClN6/c1-5-2-3-6(4-7(5)12)16-10-8(13)9(14)17-11(15)18-10/h2-4H,13H2,1H3,(H5,14,15,16,17,18)