1-[(4-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[(4-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-(p-tolylmethyl)-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[(4-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[(4-methylphenyl)methyl]-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-(4-methylbenzyl)isocyanuric acid Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)NC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C11H11N3O3/c1-7-2-4-8(5-3-7)6-14-10(16)12-9(15)13-11(14)17/h2-5H,6H2,1H3,(H2,12,13,15,16,17)