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

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine Openeye Name: 5-(4-methoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine CAS Name: 5-(4-methoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-2-imidazolamine IUPAC Name: 5-(4-methoxyphenyl)-1-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]imidazol-2-amine Traditional Name: [5-(4-methoxyphenyl)-1-methyl-imidazol-2-yl]-[(6-nitro-1,3-benzodioxol-5-yl)methyl]amine Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(=CN=C1NCC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O5/c1-22-16(12-3-5-14(26-2)6-4-12)10-21-19(22)20-9-13-7-17-18(28-11-27-17)8-15(13)23(24)25/h3-8,10H,9,11H2,1-2H3,(H,20,21)