1-[[4-azanyl-6-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]-2,2,2-tris(chloranyl)ethanol

Systemtic Name: 1-[[4-azanyl-6-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]-1,3,5-triazin-2-yl]amino]-2,2,2-tris(chloranyl)ethanol Openeye Name: 1-[[4-amino-6-[(2,2,2-trichloro-1-hydroxy-ethyl)amino]-1,3,5-triazin-2-yl]amino]-2,2,2-trichloro-ethanol CAS Name: 1-[[4-amino-6-[(2,2,2-trichloro-1-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2,2,2-trichloroethanol IUPAC Name: 1-[[4-amino-6-[(2,2,2-trichloro-1-hydroxyethyl)amino]-1,3,5-triazin-2-yl]amino]-2,2,2-trichloroethanol Traditional Name: 1-[[4-amino-6-[(2,2,2-trichloro-1-hydroxy-ethyl)amino]-s-triazin-2-yl]amino]-2,2,2-trichloro-ethanol Formula: C7H8Cl6N6O2 MolecularWeight: 420.89542

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Descriptors Computed from Structure

Canonical SMILES:

C1(=NC(=NC(=N1)NC(C(Cl)(Cl)Cl)O)NC(C(Cl)(Cl)Cl)O)N

Isomeric SMILES

C1(=NC(=NC(=N1)NC(C(Cl)(Cl)Cl)O)NC(C(Cl)(Cl)Cl)O)N

InChI

InChI=1S/C7H8Cl6N6O2/c8-6(9,10)1(20)15-4-17-3(14)18-5(19-4)16-2(21)7(11,12)13/h1-2,20-21H,(H4,14,15,16,17,18,19)