3,5-bis(4-methoxyphenyl)-1,2,4-selenadiazole

Systemtic Name: 3,5-bis(4-methoxyphenyl)-1,2,4-selenadiazole Openeye Name: 3,5-bis(4-methoxyphenyl)-1,2,4-selenadiazole CAS Name: 3,5-bis(4-methoxyphenyl)-1,2,4-selenadiazole IUPAC Name: 3,5-bis(4-methoxyphenyl)-1,2,4-selenadiazole Traditional Name: 3,5-bis(4-methoxyphenyl)-1,2,4-selenadiazole Formula: C16H14N2O2Se MolecularWeight: 345.25456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=N[Se]C(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=N[Se]C(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H14N2O2Se/c1-19-13-7-3-11(4-8-13)15-17-16(21-18-15)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3