8-nitro-1,2,3,4-tetrahydrobenzo[c][1,2,6]benzoxatellurazocine

Systemtic Name: 8-nitro-1,2,3,4-tetrahydrobenzo[c][1,2,6]benzoxatellurazocine Openeye Name: 8-nitro-1,2,3,4-tetrahydrobenzo[c][1,2,6]benzoxatellurazocine CAS Name: 8-nitro-1,2,3,4-tetrahydrobenzo[c][1,2,6]benzoxatellurazocine IUPAC Name: 8-nitro-1,2,3,4-tetrahydrobenzo[c][1,2,6]benzoxatellurazocine Traditional Name: 8-nitro-1,2,3,4-tetrahydrobenzo[c][1,2,6]benzoxatellurazocine Formula: C13H12N2O3Te MolecularWeight: 371.84598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=NC3=C(C=C(C=C3)[N+](=O)[O-])O[Te]2

Isomeric SMILES

C1CCC2=C(C1)C=NC3=C(C=C(C=C3)[N+](=O)[O-])O[Te]2

InChI

InChI=1S/C13H12N2O3Te/c16-15(17)10-5-6-11-12(7-10)18-19-13-4-2-1-3-9(13)8-14-11/h5-8H,1-4H2