(5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-2-yl-silicon

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-2-yl-silicon Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(2-pyridyl)silicon CAS Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(2-pyridinyl)silicon IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-pyridin-2-ylsilicon Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)-(2-pyridyl)silicon Formula: C13H9N3OSi MolecularWeight: 251.31556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)[Si]C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)[Si]C3=CC=CC=N3

InChI

InChI=1S/C13H9N3OSi/c1-2-6-10(7-3-1)12-15-16-13(17-12)18-11-8-4-5-9-14-11/h1-9H