(5-acetyloxy-3,6-dimethyl-pyrazin-2-yl) ethanoate

Systemtic Name: (5-acetyloxy-3,6-dimethyl-pyrazin-2-yl) ethanoate Openeye Name: (5-acetoxy-3,6-dimethyl-pyrazin-2-yl) acetate CAS Name: acetic acid (5-acetyloxy-3,6-dimethyl-2-pyrazinyl) ester IUPAC Name: (5-acetyloxy-3,6-dimethylpyrazin-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-3,6-dimethyl-pyrazin-2-yl) ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)OC(=O)C)C)OC(=O)C

Isomeric SMILES

CC1=C(N=C(C(=N1)OC(=O)C)C)OC(=O)C

InChI

InChI=1S/C10H12N2O4/c1-5-9(15-7(3)13)12-6(2)10(11-5)16-8(4)14/h1-4H3