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

Systemtic Name: 5-[2-methyl-1-(4-methylphenyl)-2-nitro-propyl]-4-phenyl-1,2,3-selenadiazole Openeye Name: 5-[2-methyl-2-nitro-1-(p-tolyl)propyl]-4-phenyl-selenadiazole CAS Name: 5-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]-4-phenylselenadiazole IUPAC Name: 5-[2-methyl-1-(4-methylphenyl)-2-nitropropyl]-4-phenylselenadiazole Traditional Name: 5-[2-methyl-2-nitro-1-(p-tolyl)propyl]-4-phenyl-selenadiazole Formula: C19H19N3O2Se MolecularWeight: 400.33306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(N=N[Se]2)C3=CC=CC=C3)C(C)(C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(N=N[Se]2)C3=CC=CC=C3)C(C)(C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O2Se/c1-13-9-11-14(12-10-13)16(19(2,3)22(23)24)18-17(20-21-25-18)15-7-5-4-6-8-15/h4-12,16H,1-3H3