4-nitro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 4-nitro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one Openeye Name: 4-nitro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one CAS Name: 4-nitro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one IUPAC Name: 4-nitro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one Traditional Name: 4-nitro-6-(trifluoromethyl)-1,3-dihydrobenzimidazol-2-one Formula: C8H4F3N3O3 MolecularWeight: 247.13087

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C2=C1NC(=O)N2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=C(C=C(C2=C1NC(=O)N2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C8H4F3N3O3/c9-8(10,11)3-1-4-6(13-7(15)12-4)5(2-3)14(16)17/h1-2H,(H2,12,13,15)