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

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-(4-phenylphenyl)-1,2,3-selenadiazole Openeye Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-(4-phenylphenyl)selenadiazole CAS Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]-4-(4-phenylphenyl)selenadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitropropyl]-4-(4-phenylphenyl)selenadiazole Traditional Name: 5-[1-(4-methoxyphenyl)-2-methyl-2-nitro-propyl]-4-(4-phenylphenyl)selenadiazole Formula: C25H23N3O3Se MolecularWeight: 492.42842

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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=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(C1=CC=C(C=C1)OC)C2=C(N=N[Se]2)C3=CC=C(C=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O3Se/c1-25(2,28(29)30)22(19-13-15-21(31-3)16-14-19)24-23(26-27-32-24)20-11-9-18(10-12-20)17-7-5-4-6-8-17/h4-16,22H,1-3H3