(5-acetyloxy-6-methyl-pyrazin-2-yl) ethanoate

Systemtic Name: (5-acetyloxy-6-methyl-pyrazin-2-yl) ethanoate Openeye Name: (5-acetoxy-6-methyl-pyrazin-2-yl) acetate CAS Name: acetic acid (5-acetyloxy-6-methyl-2-pyrazinyl) ester IUPAC Name: (5-acetyloxy-6-methylpyrazin-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-methyl-pyrazin-2-yl) ester Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=NC(=CN=C1OC(=O)C)OC(=O)C

InChI

InChI=1S/C9H10N2O4/c1-5-9(15-7(3)13)10-4-8(11-5)14-6(2)12/h4H,1-3H3