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

Systemtic Name: 4-methyl-6-[tris(bromanyl)methyl]-1,2,3-triazin-5-amine Openeye Name: 4-methyl-6-(tribromomethyl)triazin-5-amine CAS Name: 4-methyl-6-(tribromomethyl)-5-triazinamine IUPAC Name: 4-methyl-6-(tribromomethyl)triazin-5-amine Traditional Name: [4-methyl-6-(tribromomethyl)triazin-5-yl]amine Formula: C5H5Br3N4 MolecularWeight: 360.832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=N1)C(Br)(Br)Br)N

Isomeric SMILES

CC1=C(C(=NN=N1)C(Br)(Br)Br)N

InChI

InChI=1S/C5H5Br3N4/c1-2-3(9)4(5(6,7)8)11-12-10-2/h1H3,(H2,9,12)