2,3-dimethyl-1,3-benzotellurazol-3-ium-5-ol

Systemtic Name: 2,3-dimethyl-1,3-benzotellurazol-3-ium-5-ol Openeye Name: 2,3-dimethyl-1,3-benzotellurazol-3-ium-5-ol CAS Name: 2,3-dimethyl-1,3-benzotellurazol-3-ium-5-ol IUPAC Name: 2,3-dimethyl-1,3-benzotellurazol-3-ium-5-ol Traditional Name: 2,3-dimethyl-1,3-benzotellurazol-3-ium-5-ol Formula: C9H10NOTe+ MolecularWeight: 275.7818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C([Te]1)C=CC(=C2)O)C

Isomeric SMILES

CC1=[N+](C2=C([Te]1)C=CC(=C2)O)C

InChI

InChI=1S/C9H9NOTe/c1-6-10(2)8-5-7(11)3-4-9(8)12-6/h3-5H,1-2H3/p+1