3-bromanyl-6-(1,1,2,2,2-pentadeuterioethoxy)pyridazine

Systemtic Name: 3-bromanyl-6-(1,1,2,2,2-pentadeuterioethoxy)pyridazine Openeye Name: 3-bromo-6-(1,1,2,2,2-pentadeuterioethoxy)pyridazine CAS Name: 3-bromo-6-(1,1,2,2,2-pentadeuterioethoxy)pyridazine IUPAC Name: 3-bromo-6-(1,1,2,2,2-pentadeuterioethoxy)pyridazine Traditional Name: 3-bromo-6-(1,1,2,2,2-pentadeuterioethoxy)pyridazine Formula: C6H7BrN2O MolecularWeight: 208.067389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C6H7BrN2O/c1-2-10-6-4-3-5(7)8-9-6/h3-4H,2H2,1H3/i1D3,2D2