1,1,2,3-tetrakis(fluoranyl)-3-(3-methylphenyl)guanidine

Systemtic Name: 1,1,2,3-tetrakis(fluoranyl)-3-(3-methylphenyl)guanidine Openeye Name: 1,1,2,3-tetrafluoro-3-(m-tolyl)guanidine CAS Name: 1,1,2,3-tetrafluoro-3-(3-methylphenyl)guanidine IUPAC Name: 1,1,2,3-tetrafluoro-3-(3-methylphenyl)guanidine Traditional Name: 1,1,2,3-tetrafluoro-3-(m-tolyl)guanidine Formula: C8H7F4N3 MolecularWeight: 221.154893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C(=NF)N(F)F)F

Isomeric SMILES

CC1=CC(=CC=C1)N(/C(=N/F)/N(F)F)F

InChI

InChI=1S/C8H7F4N3/c1-6-3-2-4-7(5-6)14(10)8(13-9)15(11)12/h2-5H,1H3/b13-8-