1-(2-bromophenyl)-2-(trifluoromethyl)guanidine

Systemtic Name: 1-(2-bromophenyl)-2-(trifluoromethyl)guanidine Openeye Name: 1-(2-bromophenyl)-2-(trifluoromethyl)guanidine CAS Name: 1-(2-bromophenyl)-2-(trifluoromethyl)guanidine IUPAC Name: 1-(2-bromophenyl)-2-(trifluoromethyl)guanidine Traditional Name: 1-(2-bromophenyl)-2-(trifluoromethyl)guanidine Formula: C8H7BrF3N3 MolecularWeight: 282.06049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=NC(F)(F)F)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)N/C(=N/C(F)(F)F)/N)Br

InChI

InChI=1S/C8H7BrF3N3/c9-5-3-1-2-4-6(5)14-7(13)15-8(10,11)12/h1-4H,(H3,13,14,15)