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

Systemtic Name: (5-acetyloxy-6-phenyl-pyrazin-2-yl) ethanoate Openeye Name: (5-acetoxy-6-phenyl-pyrazin-2-yl) acetate CAS Name: acetic acid (5-acetyloxy-6-phenyl-2-pyrazinyl) ester IUPAC Name: (5-acetyloxy-6-phenylpyrazin-2-yl) acetate Traditional Name: acetic acid (5-acetoxy-6-phenyl-pyrazin-2-yl) ester Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CN=C(C(=N1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CN=C(C(=N1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C14H12N2O4/c1-9(17)19-12-8-15-14(20-10(2)18)13(16-12)11-6-4-3-5-7-11/h3-8H,1-2H3