1-(phenylmethyl)-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-(phenylmethyl)-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-benzyl-1,3,5-triazinane-2,4,6-trione CAS Name: 1-(phenylmethyl)-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-benzyl-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-benzylisocyanuric acid Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O3/c14-8-11-9(15)13(10(16)12-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,14,15,16)