2,2-bis(chloranyl)-N-(4-hydroxyphenyl)-N-methyl-ethanamide; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol

Systemtic Name: 2,2-bis(chloranyl)-N-(4-hydroxyphenyl)-N-methyl-ethanamide; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol Openeye Name: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methyl-acetamide; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol CAS Name: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methylacetamide; 2-(2-methyl-5-nitro-1-imidazolyl)ethanol IUPAC Name: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methylacetamide; 2-(2-methyl-5-nitroimidazol-1-yl)ethanol Traditional Name: 2,2-dichloro-N-(4-hydroxyphenyl)-N-methyl-acetamide; 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol Formula: C15H18Cl2N4O5 MolecularWeight: 405.23322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCO)[N+](=O)[O-].CN(C1=CC=C(C=C1)O)C(=O)C(Cl)Cl

Isomeric SMILES

CC1=NC=C(N1CCO)[N+](=O)[O-].CN(C1=CC=C(C=C1)O)C(=O)C(Cl)Cl

InChI

InChI=1S/C9H9Cl2NO2.C6H9N3O3/c1-12(9(14)8(10)11)6-2-4-7(13)5-3-6;1-5-7-4-6(9(11)12)8(5)2-3-10/h2-5,8,13H,1H3;4,10H,2-3H2,1H3