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

Systemtic Name: N-[2,4,6-tris(oxidanylidene)-1-phenyl-1,3-diazinan-5-yl]ethanamide Openeye Name: N-(2,4,6-trioxo-1-phenyl-hexahydropyrimidin-5-yl)acetamide CAS Name: N-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-yl)acetamide IUPAC Name: N-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-yl)acetamide Traditional Name: N-(2,4,6-triketo-1-phenyl-hexahydropyrimidin-5-yl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O4/c1-7(16)13-9-10(17)14-12(19)15(11(9)18)8-5-3-2-4-6-8/h2-6,9H,1H3,(H,13,16)(H,14,17,19)