1-[2-(3-bromanylpropyl)phenoxy]-1,3,5-triazinane-2,4,6-trione

Systemtic Name: 1-[2-(3-bromanylpropyl)phenoxy]-1,3,5-triazinane-2,4,6-trione Openeye Name: 1-[2-(3-bromopropyl)phenoxy]-1,3,5-triazinane-2,4,6-trione CAS Name: 1-[2-(3-bromopropyl)phenoxy]-1,3,5-triazinane-2,4,6-trione IUPAC Name: 1-[2-(3-bromopropyl)phenoxy]-1,3,5-triazinane-2,4,6-trione Traditional Name: 1-[2-(3-bromopropyl)phenoxy]isocyanuric acid Formula: C12H12BrN3O4 MolecularWeight: 342.14538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCBr)ON2C(=O)NC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)CCCBr)ON2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C12H12BrN3O4/c13-7-3-5-8-4-1-2-6-9(8)20-16-11(18)14-10(17)15-12(16)19/h1-2,4,6H,3,5,7H2,(H2,14,15,17,18,19)