2-(5-bromanyl-3,4-dimethoxy-pyridin-2-yl)ethanenitrile

Systemtic Name: 2-(5-bromanyl-3,4-dimethoxy-pyridin-2-yl)ethanenitrile Openeye Name: 2-(5-bromo-3,4-dimethoxy-2-pyridyl)acetonitrile CAS Name: 2-(5-bromo-3,4-dimethoxy-2-pyridinyl)acetonitrile IUPAC Name: 2-(5-bromo-3,4-dimethoxypyridin-2-yl)acetonitrile Traditional Name: 2-(5-bromo-3,4-dimethoxy-2-pyridyl)acetonitrile Formula: C9H9BrN2O2 MolecularWeight: 257.08396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1Br)CC#N)OC

Isomeric SMILES

COC1=C(C(=NC=C1Br)CC#N)OC

InChI

InChI=1S/C9H9BrN2O2/c1-13-8-6(10)5-12-7(3-4-11)9(8)14-2/h5H,3H2,1-2H3