2,3,5,6-tetramethyl-1,3-benzotellurazol-3-ium

Systemtic Name: 2,3,5,6-tetramethyl-1,3-benzotellurazol-3-ium Openeye Name: 2,3,5,6-tetramethyl-1,3-benzotellurazol-3-ium CAS Name: 2,3,5,6-tetramethyl-1,3-benzotellurazol-3-ium IUPAC Name: 2,3,5,6-tetramethyl-1,3-benzotellurazol-3-ium Traditional Name: 2,3,5,6-tetramethyl-1,3-benzotellurazol-3-ium Formula: C11H14NTe+ MolecularWeight: 287.83556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)[Te]C(=[N+]2C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)[Te]C(=[N+]2C)C

InChI

InChI=1S/C11H14NTe/c1-7-5-10-11(6-8(7)2)13-9(3)12(10)4/h5-6H,1-4H3/q+1