[5-(ethanoylcarbamoyl)-2-oxidanylidene-1,3-dihydropyrazin-4-yl] ethanoate

Systemtic Name: [5-(ethanoylcarbamoyl)-2-oxidanylidene-1,3-dihydropyrazin-4-yl] ethanoate Openeye Name: [5-(acetylcarbamoyl)-2-oxo-1,3-dihydropyrazin-4-yl] acetate CAS Name: acetic acid [5-[acetamido(oxo)methyl]-2-oxo-1,3-dihydropyrazin-4-yl] ester IUPAC Name: [5-(acetylcarbamoyl)-2-oxo-1,3-dihydropyrazin-4-yl] acetate Traditional Name: acetic acid [5-(acetylcarbamoyl)-2-keto-1,3-dihydropyrazin-4-yl] ester Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CNC(=O)CN1OC(=O)C

Isomeric SMILES

CC(=O)NC(=O)C1=CNC(=O)CN1OC(=O)C

InChI

InChI=1S/C9H11N3O5/c1-5(13)11-9(16)7-3-10-8(15)4-12(7)17-6(2)14/h3H,4H2,1-2H3,(H,10,15)(H,11,13,16)