N-ethyl-N-[[2-(4-methylphenyl)-5-nitro-benzimidazol-1-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[2-(4-methylphenyl)-5-nitro-benzimidazol-1-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[5-nitro-2-(p-tolyl)benzimidazol-1-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[2-(4-methylphenyl)-5-nitro-1-benzimidazolyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[2-(4-methylphenyl)-5-nitrobenzimidazol-1-yl]methyl]ethanamine Traditional Name: diethyl-[[5-nitro-2-(p-tolyl)benzimidazol-1-yl]methyl]amine Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)C

Isomeric SMILES

CCN(CC)CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)C

InChI

InChI=1S/C19H22N4O2/c1-4-21(5-2)13-22-18-11-10-16(23(24)25)12-17(18)20-19(22)15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3