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

Systemtic Name: [2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl] benzoate Openeye Name: (2,4,6-trioxohexahydropyrimidin-1-yl) benzoate CAS Name: benzoic acid (2,4,6-trioxo-1,3-diazinan-1-yl) ester IUPAC Name: (2,4,6-trioxo-1,3-diazinan-1-yl) benzoate Traditional Name: benzoic acid (2,4,6-triketohexahydropyrimidin-1-yl) ester Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N(C1=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)NC(=O)N(C1=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H8N2O5/c14-8-6-9(15)13(11(17)12-8)18-10(16)7-4-2-1-3-5-7/h1-5H,6H2,(H,12,14,17)