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

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-phenyl-1,2,3-selenadiazole Openeye Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-phenyl-selenadiazole CAS Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]-4-phenylselenadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]-4-phenylselenadiazole Traditional Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-phenyl-selenadiazole Formula: C19H19N3O3Se MolecularWeight: 416.33246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3Se/c1-19(2,22(23)24)16(13-9-11-15(25-3)12-10-13)18-17(20-21-26-18)14-7-5-4-6-8-14/h4-12,16H,1-3H3