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

Systemtic Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine Openeye Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine CAS Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-imidazolamine IUPAC Name: 5-(4-ethoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine Traditional Name: (1-methyl-5-p-phenetyl-imidazol-2-yl)-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN=C(N2C)NCC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C20H20N4O5/c1-3-27-15-6-4-13(5-7-15)17-11-22-20(23(17)2)21-10-14-8-18-19(29-12-28-18)9-16(14)24(25)26/h4-9,11H,3,10,12H2,1-2H3,(H,21,22)