(1-acetyloxy-3-phenyl-2H-pyrazin-2-yl) ethanoate

Systemtic Name: (1-acetyloxy-3-phenyl-2H-pyrazin-2-yl) ethanoate Openeye Name: (1-acetoxy-3-phenyl-2H-pyrazin-2-yl) acetate CAS Name: acetic acid (1-acetyloxy-3-phenyl-2H-pyrazin-2-yl) ester IUPAC Name: (1-acetyloxy-3-phenyl-2H-pyrazin-2-yl) acetate Traditional Name: acetic acid (1-acetoxy-3-phenyl-2H-pyrazin-2-yl) ester Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=NC=CN1OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1C(=NC=CN1OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O4/c1-10(17)19-14-13(12-6-4-3-5-7-12)15-8-9-16(14)20-11(2)18/h3-9,14H,1-2H3