4,5-bis[2,3,4-tris(bromanyl)phenoxy]-1,2,3-triazine

Systemtic Name: 4,5-bis[2,3,4-tris(bromanyl)phenoxy]-1,2,3-triazine Openeye Name: 4,5-bis(2,3,4-tribromophenoxy)triazine CAS Name: 4,5-bis(2,3,4-tribromophenoxy)triazine IUPAC Name: 4,5-bis(2,3,4-tribromophenoxy)triazine Traditional Name: 4,5-bis(2,3,4-tribromophenoxy)triazine Formula: C15H5Br6N3O2 MolecularWeight: 738.6431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1OC2=CN=NN=C2OC3=C(C(=C(C=C3)Br)Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1OC2=CN=NN=C2OC3=C(C(=C(C=C3)Br)Br)Br)Br)Br)Br

InChI

InChI=1S/C15H5Br6N3O2/c16-6-1-3-8(13(20)11(6)18)25-10-5-22-24-23-15(10)26-9-4-2-7(17)12(19)14(9)21/h1-5H