5-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]-1H-imidazol-2-amine

Systemtic Name: 5-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]-1H-imidazol-2-amine Openeye Name: 5-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]-1H-imidazol-2-amine CAS Name: 5-[2-(2-methoxy-5-nitrophenyl)-1-(4-methoxyphenyl)ethyl]-1H-imidazol-2-amine IUPAC Name: 5-[2-(2-methoxy-5-nitrophenyl)-1-(4-methoxyphenyl)ethyl]-1H-imidazol-2-amine Traditional Name: [5-[2-(2-methoxy-5-nitro-phenyl)-1-(4-methoxyphenyl)ethyl]-1H-imidazol-2-yl]amine Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CN=C(N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=C(C=CC(=C2)[N+](=O)[O-])OC)C3=CN=C(N3)N

InChI

InChI=1S/C19H20N4O4/c1-26-15-6-3-12(4-7-15)16(17-11-21-19(20)22-17)10-13-9-14(23(24)25)5-8-18(13)27-2/h3-9,11,16H,10H2,1-2H3,(H3,20,21,22)