2-[[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-imidazol-4-yl]-methyl-amino]ethanol

Systemtic Name: 2-[[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-imidazol-4-yl]-methyl-amino]ethanol Openeye Name: 2-[[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-imidazol-4-yl]-methyl-amino]ethanol CAS Name: 2-[[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitro-4-imidazolyl]-methylamino]ethanol IUPAC Name: 2-[[3-[(4-chlorophenyl)methyl]-2-ethyl-5-nitroimidazol-4-yl]-methylamino]ethanol Traditional Name: 2-[[3-(4-chlorobenzyl)-2-ethyl-5-nitro-imidazol-4-yl]-methyl-amino]ethanol Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1CC2=CC=C(C=C2)Cl)N(C)CCO)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=C(N1CC2=CC=C(C=C2)Cl)N(C)CCO)[N+](=O)[O-]

InChI

InChI=1S/C15H19ClN4O3/c1-3-13-17-14(20(22)23)15(18(2)8-9-21)19(13)10-11-4-6-12(16)7-5-11/h4-7,21H,3,8-10H2,1-2H3