2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol

Systemtic Name: 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol Openeye Name: 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol CAS Name: 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol IUPAC Name: 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol Traditional Name: 2-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium-5-ol Formula: C8H10NOTe+ MolecularWeight: 263.7711

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Descriptors Computed from Structure

Canonical SMILES:

CC1[NH2+]C2=C([Te]1)C=CC(=C2)O

Isomeric SMILES

CC1[NH2+]C2=C([Te]1)C=CC(=C2)O

InChI

InChI=1S/C8H9NOTe/c1-5-9-7-4-6(10)2-3-8(7)11-5/h2-5,9-10H,1H3/p+1