5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-(4-methylphenyl)-1,2,3-selenadiazole

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-(4-methylphenyl)-1,2,3-selenadiazole Openeye Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-(p-tolyl)selenadiazole CAS Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]-4-(4-methylphenyl)selenadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]-4-(4-methylphenyl)selenadiazole Traditional Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-(p-tolyl)selenadiazole Formula: C20H21N3O3Se MolecularWeight: 430.35904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C([Se]N=N2)C(C3=CC=C(C=C3)OC)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C([Se]N=N2)C(C3=CC=C(C=C3)OC)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3Se/c1-13-5-7-15(8-6-13)18-19(27-22-21-18)17(20(2,3)23(24)25)14-9-11-16(26-4)12-10-14/h5-12,17H,1-4H3