[2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl] ethanoate

Systemtic Name: [2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl] ethanoate Openeye Name: (2,4,6-trioxohexahydropyrimidin-5-yl) acetate CAS Name: acetic acid (2,4,6-trioxo-1,3-diazinan-5-yl) ester IUPAC Name: (2,4,6-trioxo-1,3-diazinan-5-yl) acetate Traditional Name: acetic acid (2,4,6-triketohexahydropyrimidin-5-yl) ester Formula: C6H6N2O5 MolecularWeight: 186.12224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(=O)NC(=O)NC1=O

Isomeric SMILES

CC(=O)OC1C(=O)NC(=O)NC1=O

InChI

InChI=1S/C6H6N2O5/c1-2(9)13-3-4(10)7-6(12)8-5(3)11/h3H,1H3,(H2,7,8,10,11,12)