4-[2-(4,5-dimethoxyfuran-2-yl)ethylidene]-2,6-bis[tris(bromanyl)methyl]-1H-1,3,5-triazine

Systemtic Name: 4-[2-(4,5-dimethoxyfuran-2-yl)ethylidene]-2,6-bis[tris(bromanyl)methyl]-1H-1,3,5-triazine Openeye Name: 4-[2-(4,5-dimethoxy-2-furyl)ethylidene]-2,6-bis(tribromomethyl)-1H-1,3,5-triazine CAS Name: 4-[2-(4,5-dimethoxy-2-furanyl)ethylidene]-2,6-bis(tribromomethyl)-1H-1,3,5-triazine IUPAC Name: 4-[2-(4,5-dimethoxyfuran-2-yl)ethylidene]-2,6-bis(tribromomethyl)-1H-1,3,5-triazine Traditional Name: 4-[2-(4,5-dimethoxy-2-furyl)ethylidene]-2,6-bis(tribromomethyl)-1H-s-triazine Formula: C13H11Br6N3O3 MolecularWeight: 736.66874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC(=C1)CC=C2N=C(NC(=N2)C(Br)(Br)Br)C(Br)(Br)Br)OC

Isomeric SMILES

COC1=C(OC(=C1)CC=C2N=C(NC(=N2)C(Br)(Br)Br)C(Br)(Br)Br)OC

InChI

InChI=1S/C13H11Br6N3O3/c1-23-7-5-6(25-9(7)24-2)3-4-8-20-10(12(14,15)16)22-11(21-8)13(17,18)19/h4-5H,3H2,1-2H3,(H,20,21,22)