5-nitro-6-[2,4,6-tris(chloranyl)phenoxy]pyrimidine-2,4-diamine

Systemtic Name: 5-nitro-6-[2,4,6-tris(chloranyl)phenoxy]pyrimidine-2,4-diamine Openeye Name: 5-nitro-6-(2,4,6-trichlorophenoxy)pyrimidine-2,4-diamine CAS Name: 5-nitro-6-(2,4,6-trichlorophenoxy)pyrimidine-2,4-diamine IUPAC Name: 5-nitro-6-(2,4,6-trichlorophenoxy)pyrimidine-2,4-diamine Traditional Name: [2-amino-5-nitro-6-(2,4,6-trichlorophenoxy)pyrimidin-4-yl]amine Formula: C10H6Cl3N5O3 MolecularWeight: 350.54534

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)OC2=NC(=NC(=C2[N+](=O)[O-])N)N)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)OC2=NC(=NC(=C2[N+](=O)[O-])N)N)Cl)Cl

InChI

InChI=1S/C10H6Cl3N5O3/c11-3-1-4(12)7(5(13)2-3)21-9-6(18(19)20)8(14)16-10(15)17-9/h1-2H,(H4,14,15,16,17)