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

Systemtic Name: N-ethyl-N-[[2-(4-methoxyphenyl)-5-nitro-benzimidazol-1-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[2-(4-methoxyphenyl)-5-nitro-benzimidazol-1-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[2-(4-methoxyphenyl)-5-nitro-1-benzimidazolyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[2-(4-methoxyphenyl)-5-nitrobenzimidazol-1-yl]methyl]ethanamine Traditional Name: diethyl-[[2-(4-methoxyphenyl)-5-nitro-benzimidazol-1-yl]methyl]amine Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c1-4-21(5-2)13-22-18-11-8-15(23(24)25)12-17(18)20-19(22)14-6-9-16(26-3)10-7-14/h6-12H,4-5,13H2,1-3H3