N2-phenyl-6-[tris(bromanyl)methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[tris(bromanyl)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-(tribromomethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(tribromomethyl)-s-triazin-2-yl]-phenyl-amine Formula: C10H8Br3N5 MolecularWeight: 437.91602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(Br)(Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)C(Br)(Br)Br

InChI

InChI=1S/C10H8Br3N5/c11-10(12,13)7-16-8(14)18-9(17-7)15-6-4-2-1-3-5-6/h1-5H,(H3,14,15,16,17,18)