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

Systemtic Name: 5-[2-methyl-1-(4-methylphenyl)-2-nitro-propyl]-4-(4-methylphenyl)-1,2,3-selenadiazole Openeye Name: 5-[2-methyl-2-nitro-1-(p-tolyl)propyl]-4-(p-tolyl)selenadiazole CAS Name: 5-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]-4-(4-methylphenyl)selenadiazole IUPAC Name: 5-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]-4-(4-methylphenyl)selenadiazole Traditional Name: 5-[2-methyl-2-nitro-1-(p-tolyl)propyl]-4-(p-tolyl)selenadiazole Formula: C20H21N3O2Se MolecularWeight: 414.35964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2Se/c1-13-5-9-15(10-6-13)17(20(3,4)23(24)25)19-18(21-22-26-19)16-11-7-14(2)8-12-16/h5-12,17H,1-4H3