2-[5-(4-methoxyphenyl)-2-oxidanylidene-pyrazin-1-yl]ethanoate

Systemtic Name: 2-[5-(4-methoxyphenyl)-2-oxidanylidene-pyrazin-1-yl]ethanoate Openeye Name: 2-[5-(4-methoxyphenyl)-2-oxo-pyrazin-1-yl]acetate CAS Name: 2-[5-(4-methoxyphenyl)-2-oxo-1-pyrazinyl]acetate IUPAC Name: 2-[5-(4-methoxyphenyl)-2-oxopyrazin-1-yl]acetate Traditional Name: 2-[2-keto-5-(4-methoxyphenyl)pyrazin-1-yl]acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=O)C=N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)C=N2)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c1-19-10-4-2-9(3-5-10)11-7-15(8-13(17)18)12(16)6-14-11/h2-7H,8H2,1H3,(H,17,18)/p-1