7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium

Systemtic Name: 7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium Openeye Name: 7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium CAS Name: 7-methoxy-1,2-dimethylbenzo[e][1,3]benzotellurazol-1-ium IUPAC Name: 7-methoxy-1,2-dimethylbenzo[e][1,3]benzotellurazol-1-ium Traditional Name: 7-methoxy-1,2-dimethyl-benzo[e][1,3]benzotellurazol-1-ium Formula: C14H14NOTe+ MolecularWeight: 339.86706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C([Te]1)C=CC3=C2C=CC(=C3)OC)C

Isomeric SMILES

CC1=[N+](C2=C([Te]1)C=CC3=C2C=CC(=C3)OC)C

InChI

InChI=1S/C14H14NOTe/c1-9-15(2)14-12-6-5-11(16-3)8-10(12)4-7-13(14)17-9/h4-8H,1-3H3/q+1