4,6-bis[2,3,4-tris(bromanyl)phenoxy]-1H-1,3,5-triazin-2-one

Systemtic Name: 4,6-bis[2,3,4-tris(bromanyl)phenoxy]-1H-1,3,5-triazin-2-one Openeye Name: 4,6-bis(2,3,4-tribromophenoxy)-1H-1,3,5-triazin-2-one CAS Name: 4,6-bis(2,3,4-tribromophenoxy)-1H-1,3,5-triazin-2-one IUPAC Name: 4,6-bis(2,3,4-tribromophenoxy)-1H-1,3,5-triazin-2-one Traditional Name: 4,6-bis(2,3,4-tribromophenoxy)-1H-s-triazin-2-one Formula: C15H5Br6N3O3 MolecularWeight: 754.6425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OC2=NC(=NC(=O)N2)OC3=C(C(=C(C=C3)Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1OC2=NC(=NC(=O)N2)OC3=C(C(=C(C=C3)Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C15H5Br6N3O3/c16-5-1-3-7(11(20)9(5)18)26-14-22-13(25)23-15(24-14)27-8-4-2-6(17)10(19)12(8)21/h1-4H,(H,22,23,24,25)