2,4,8-tris(chloranyl)pyrimido[5,4-d]pyrimidine

Systemtic Name: 2,4,8-tris(chloranyl)pyrimido[5,4-d]pyrimidine Openeye Name: 2,4,8-trichloropyrimido[5,4-d]pyrimidine CAS Name: 2,4,8-trichloropyrimido[5,4-d]pyrimidine IUPAC Name: 2,4,8-trichloropyrimido[5,4-d]pyrimidine Traditional Name: 2,4,8-trichloropyrimido[5,4-d]pyrimidine Formula: C6HCl3N4 MolecularWeight: 235.45794

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)Cl)N=C(N=C2Cl)Cl

Isomeric SMILES

C1=NC2=C(C(=N1)Cl)N=C(N=C2Cl)Cl

InChI

InChI=1S/C6HCl3N4/c7-4-3-2(10-1-11-4)5(8)13-6(9)12-3/h1H