2-[3-methyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3,5-triazinan-1-yl]propanamide

Systemtic Name: 2-[3-methyl-2,4,6-tris(oxidanylidene)-5-phenyl-1,3,5-triazinan-1-yl]propanamide Openeye Name: 2-(3-methyl-2,4,6-trioxo-5-phenyl-1,3,5-triazinan-1-yl)propanamide CAS Name: 2-(3-methyl-2,4,6-trioxo-5-phenyl-1,3,5-triazinan-1-yl)propanamide IUPAC Name: 2-(3-methyl-2,4,6-trioxo-5-phenyl-1,3,5-triazinan-1-yl)propanamide Traditional Name: 2-(2,4,6-triketo-3-methyl-5-phenyl-1,3,5-triazinan-1-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(C(=O)N)N1C(=O)N(C(=O)N(C1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4O4/c1-8(10(14)18)16-11(19)15(2)12(20)17(13(16)21)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,14,18)