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

Systemtic Name: N-[2,4,6-tris(oxidanylidene)-3,5-diphenyl-1,3,5-triazinan-1-yl]ethanamide Openeye Name: N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)acetamide CAS Name: N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)acetamide IUPAC Name: N-(2,4,6-trioxo-3,5-diphenyl-1,3,5-triazinan-1-yl)acetamide Traditional Name: N-(2,4,6-triketo-3,5-diphenyl-1,3,5-triazinan-1-yl)acetamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NN1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O4/c1-12(22)18-21-16(24)19(13-8-4-2-5-9-13)15(23)20(17(21)25)14-10-6-3-7-11-14/h2-11H,1H3,(H,18,22)