2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-one; N,N-diethylethanamine

Systemtic Name: 2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-one; N,N-diethylethanamine Openeye Name: 2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-one; N,N-diethylethanamine CAS Name: 2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-one; N,N-diethylethanamine IUPAC Name: 2,6-bis(trichloromethyl)-1H-1,3,5-triazin-4-one; N,N-diethylethanamine Traditional Name: 2,6-bis(trichloromethyl)-1H-s-triazin-4-one; triethylamine Formula: C11H16Cl6N4O MolecularWeight: 432.98894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.C1(=NC(=O)N=C(N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

CCN(CC)CC.C1(=NC(=O)N=C(N1)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C6H15N.C5HCl6N3O/c1-4-7(5-2)6-3;6-4(7,8)1-12-2(5(9,10)11)14-3(15)13-1/h4-6H2,1-3H3;(H,12,13,14,15)