1-(4-ethanoyl-2,3-dihydropyrazin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-2,3-dihydropyrazin-1-yl)ethanone Openeye Name: 1-(4-acetyl-2,3-dihydropyrazin-1-yl)ethanone CAS Name: 1-(4-acetyl-2,3-dihydropyrazin-1-yl)ethanone IUPAC Name: 1-(4-acetyl-2,3-dihydropyrazin-1-yl)ethanone Traditional Name: 1-(4-acetyl-2,3-dihydropyrazin-1-yl)ethanone Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C=C1)C(=O)C

Isomeric SMILES

CC(=O)N1CCN(C=C1)C(=O)C

InChI

InChI=1S/C8H12N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3,5H,4,6H2,1-2H3