3-bromanyl-6-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxy-pyridazine

Systemtic Name: 3-bromanyl-6-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxy-pyridazine Openeye Name: 3-bromo-6-[2,2,2-trideuterio-1,1-bis(trideuteriomethyl)ethoxy]pyridazine CAS Name: 3-bromo-6-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxypyridazine IUPAC Name: 3-bromo-6-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]oxypyridazine Traditional Name: 3-bromo-6-[2,2,2-trideuterio-1,1-bis(trideuteriomethyl)ethoxy]pyridazine Formula: C8H11BrN2O MolecularWeight: 240.145196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NN=C(C=C1)Br

Isomeric SMILES

[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])OC1=NN=C(C=C1)Br

InChI

InChI=1S/C8H11BrN2O/c1-8(2,3)12-7-5-4-6(9)10-11-7/h4-5H,1-3H3/i1D3,2D3,3D3