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

Systemtic Name: 2-[3,5-dimethyl-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]-N-methyl-ethanamide Openeye Name: 2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-methyl-acetamide CAS Name: 2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-methylacetamide IUPAC Name: 2-(3,5-dimethyl-2,4,6-trioxo-1,3,5-triazinan-1-yl)-N-methylacetamide Traditional Name: N-methyl-2-(2,4,6-triketo-3,5-dimethyl-1,3,5-triazinan-1-yl)acetamide Formula: C8H12N4O4 MolecularWeight: 228.20528

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(=O)N(C(=O)N(C1=O)C)C

Isomeric SMILES

CNC(=O)CN1C(=O)N(C(=O)N(C1=O)C)C

InChI

InChI=1S/C8H12N4O4/c1-9-5(13)4-12-7(15)10(2)6(14)11(3)8(12)16/h4H2,1-3H3,(H,9,13)