[5-methyl-2,3-bis(oxidanylidene)-1H-pyrazin-4-yl] ethanoate

Systemtic Name: [5-methyl-2,3-bis(oxidanylidene)-1H-pyrazin-4-yl] ethanoate Openeye Name: (5-methyl-2,3-dioxo-1H-pyrazin-4-yl) acetate CAS Name: acetic acid (5-methyl-2,3-dioxo-1H-pyrazin-4-yl) ester IUPAC Name: (5-methyl-2,3-dioxo-1H-pyrazin-4-yl) acetate Traditional Name: acetic acid (2,3-diketo-5-methyl-1H-pyrazin-4-yl) ester Formula: C7H8N2O4 MolecularWeight: 184.14942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)C(=O)N1OC(=O)C

Isomeric SMILES

CC1=CNC(=O)C(=O)N1OC(=O)C

InChI

InChI=1S/C7H8N2O4/c1-4-3-8-6(11)7(12)9(4)13-5(2)10/h3H,1-2H3,(H,8,11)