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

Systemtic Name: (6-methoxy-3,5-dimethyl-pyrazin-2-yl) ethanoate Openeye Name: (6-methoxy-3,5-dimethyl-pyrazin-2-yl) acetate CAS Name: acetic acid (6-methoxy-3,5-dimethyl-2-pyrazinyl) ester IUPAC Name: (6-methoxy-3,5-dimethylpyrazin-2-yl) acetate Traditional Name: acetic acid (6-methoxy-3,5-dimethyl-pyrazin-2-yl) ester Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-5-8(13-4)11-9(6(2)10-5)14-7(3)12/h1-4H3