(6-acetyloxy-2,5-dihydropyrazin-3-yl) ethanoate

Systemtic Name: (6-acetyloxy-2,5-dihydropyrazin-3-yl) ethanoate Openeye Name: (6-acetoxy-2,5-dihydropyrazin-3-yl) acetate CAS Name: acetic acid (6-acetyloxy-2,5-dihydropyrazin-3-yl) ester IUPAC Name: (6-acetyloxy-2,5-dihydropyrazin-3-yl) acetate Traditional Name: acetic acid (6-acetoxy-2,5-dihydropyrazin-3-yl) ester Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NCC(=NC1)OC(=O)C

Isomeric SMILES

CC(=O)OC1=NCC(=NC1)OC(=O)C

InChI

InChI=1S/C8H10N2O4/c1-5(11)13-7-3-10-8(4-9-7)14-6(2)12/h3-4H2,1-2H3