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

Systemtic Name: [2,4,6-tris(oxidanylidene)-3-(phenylcarbonyloxy)-1,3-diazinan-1-yl] benzoate Openeye Name: (3-benzoyloxy-2,4,6-trioxo-hexahydropyrimidin-1-yl) benzoate CAS Name: benzoic acid (3-benzoyloxy-2,4,6-trioxo-1,3-diazinan-1-yl) ester IUPAC Name: (3-benzoyloxy-2,4,6-trioxo-1,3-diazinan-1-yl) benzoate Traditional Name: benzoic acid (3-benzoyloxy-2,4,6-triketo-hexahydropyrimidin-1-yl) ester Formula: C18H12N2O7 MolecularWeight: 368.29708

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N(C1=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N(C1=O)OC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12N2O7/c21-14-11-15(22)20(27-17(24)13-9-5-2-6-10-13)18(25)19(14)26-16(23)12-7-3-1-4-8-12/h1-10H,11H2