1-(6-ethanoylpyrazin-2-yl)ethanone

Systemtic Name: 1-(6-ethanoylpyrazin-2-yl)ethanone Openeye Name: 1-(6-acetylpyrazin-2-yl)ethanone CAS Name: 1-(6-acetyl-2-pyrazinyl)ethanone IUPAC Name: 1-(6-acetylpyrazin-2-yl)ethanone Traditional Name: 1-(6-acetylpyrazin-2-yl)ethanone Formula: C8H8N2O2 MolecularWeight: 164.16132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=CC(=N1)C(=O)C

Isomeric SMILES

CC(=O)C1=CN=CC(=N1)C(=O)C

InChI

InChI=1S/C8H8N2O2/c1-5(11)7-3-9-4-8(10-7)6(2)12/h3-4H,1-2H3