(6-oxidanylidene-5-phenyl-1H-pyrazin-3-yl) ethanoate

Systemtic Name: (6-oxidanylidene-5-phenyl-1H-pyrazin-3-yl) ethanoate Openeye Name: (6-oxo-5-phenyl-1H-pyrazin-3-yl) acetate CAS Name: acetic acid (6-oxo-5-phenyl-1H-pyrazin-3-yl) ester IUPAC Name: (6-oxo-5-phenyl-1H-pyrazin-3-yl) acetate Traditional Name: acetic acid (6-keto-5-phenyl-1H-pyrazin-3-yl) ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CNC(=O)C(=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1=CNC(=O)C(=N1)C2=CC=CC=C2

InChI

InChI=1S/C12H10N2O3/c1-8(15)17-10-7-13-12(16)11(14-10)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,16)