(5-methyl-2-selanylidene-pyridin-1-yl) ethanoate

Systemtic Name: (5-methyl-2-selanylidene-pyridin-1-yl) ethanoate Openeye Name: (5-methyl-2-selenoxo-1-pyridyl) acetate CAS Name: acetic acid (5-methyl-2-selanylidene-1-pyridinyl) ester IUPAC Name: (5-methyl-2-selanylidenepyridin-1-yl) acetate Traditional Name: acetic acid (5-methyl-2-selenoxo-1-pyridyl) ester Formula: C8H9NO2Se MolecularWeight: 230.12256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=[Se])C=C1)OC(=O)C

Isomeric SMILES

CC1=CN(C(=[Se])C=C1)OC(=O)C

InChI

InChI=1S/C8H9NO2Se/c1-6-3-4-8(12)9(5-6)11-7(2)10/h3-5H,1-2H3