5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine

Systemtic Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine Openeye Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-1-(2-methoxyethyl)-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine Traditional Name: [1-(2-methoxyethyl)-5-p-phenetyl-imidazol-2-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2CCOC)NCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C22H24N4O6/c1-3-30-17-6-4-15(5-7-17)19-13-24-22(25(19)8-9-29-2)23-12-16-10-20-21(32-14-31-20)11-18(16)26(27)28/h4-7,10-11,13H,3,8-9,12,14H2,1-2H3,(H,23,24)