5-[[2,4,6-tris(bromanyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine

Systemtic Name: 5-[[2,4,6-tris(bromanyl)phenoxy]methyl]-1H-1,2,4-triazol-3-amine Openeye Name: 5-[(2,4,6-tribromophenoxy)methyl]-1H-1,2,4-triazol-3-amine CAS Name: 5-[(2,4,6-tribromophenoxy)methyl]-1H-1,2,4-triazol-3-amine IUPAC Name: 5-[(2,4,6-tribromophenoxy)methyl]-1H-1,2,4-triazol-3-amine Traditional Name: [5-[(2,4,6-tribromophenoxy)methyl]-1H-1,2,4-triazol-3-yl]amine Formula: C9H7Br3N4O MolecularWeight: 426.89008

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Br)OCC2=NC(=NN2)N)Br)Br

Isomeric SMILES

C1=C(C=C(C(=C1Br)OCC2=NC(=NN2)N)Br)Br

InChI

InChI=1S/C9H7Br3N4O/c10-4-1-5(11)8(6(12)2-4)17-3-7-14-9(13)16-15-7/h1-2H,3H2,(H3,13,14,15,16)