1,3,5,6,6-pentamethyl-1,3,5-triazinane-2,4-dione

Systemtic Name: 1,3,5,6,6-pentamethyl-1,3,5-triazinane-2,4-dione Openeye Name: 1,3,5,6,6-pentamethyl-1,3,5-triazinane-2,4-dione CAS Name: 1,3,5,6,6-pentamethyl-1,3,5-triazinane-2,4-dione IUPAC Name: 1,3,5,6,6-pentamethyl-1,3,5-triazinane-2,4-dione Traditional Name: 1,3,5,6,6-pentamethyl-1,3,5-triazinane-2,4-quinone Formula: C8H15N3O2 MolecularWeight: 185.2236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(=O)N(C(=O)N1C)C)C)C

Isomeric SMILES

CC1(N(C(=O)N(C(=O)N1C)C)C)C

InChI

InChI=1S/C8H15N3O2/c1-8(2)10(4)6(12)9(3)7(13)11(8)5/h1-5H3