3-bromanyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridazine

Systemtic Name: 3-bromanyl-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridazine Openeye Name: 3-bromo-6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyridazine CAS Name: 3-bromo-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridazine IUPAC Name: 3-bromo-6-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yloxy)pyridazine Traditional Name: 3-bromo-6-[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethoxy]pyridazine Formula: C7H9BrN2O MolecularWeight: 224.106292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9BrN2O/c1-5(2)11-7-4-3-6(8)9-10-7/h3-5H,1-2H3/i1D3,2D3,5D