1-(2-chlorophenyl)-N,N-dimethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine

Systemtic Name: 1-(2-chlorophenyl)-N,N-dimethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine Openeye Name: 1-(2-chlorophenyl)-N,N-dimethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine CAS Name: 1-(2-chlorophenyl)-N,N-dimethyl-N'-(3-methyl-5-nitro-4-imidazolyl)ethane-1,2-diamine IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethyl-N'-(3-methyl-5-nitroimidazol-4-yl)ethane-1,2-diamine Traditional Name: [1-(2-chlorophenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethyl]-dimethyl-amine Formula: C14H18ClN5O2 MolecularWeight: 323.77802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCC(C2=CC=CC=C2Cl)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCC(C2=CC=CC=C2Cl)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN5O2/c1-18(2)12(10-6-4-5-7-11(10)15)8-16-13-14(20(21)22)17-9-19(13)3/h4-7,9,12,16H,8H2,1-3H3