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

Systemtic Name: 1-(4-methoxyphenyl)-N,N-dimethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine Openeye Name: 1-(4-methoxyphenyl)-N,N-dimethyl-N'-(3-methyl-5-nitro-imidazol-4-yl)ethane-1,2-diamine CAS Name: 1-(4-methoxyphenyl)-N,N-dimethyl-N'-(3-methyl-5-nitro-4-imidazolyl)ethane-1,2-diamine IUPAC Name: 1-(4-methoxyphenyl)-N,N-dimethyl-N'-(3-methyl-5-nitroimidazol-4-yl)ethane-1,2-diamine Traditional Name: [1-(4-methoxyphenyl)-2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethyl]-dimethyl-amine Formula: C15H21N5O3 MolecularWeight: 319.35894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O3/c1-18(2)13(11-5-7-12(23-4)8-6-11)9-16-14-15(20(21)22)17-10-19(14)3/h5-8,10,13,16H,9H2,1-4H3