2-(trifluoromethyl)-1H-benzimidazole-4,7-dione

Systemtic Name: 2-(trifluoromethyl)-1H-benzimidazole-4,7-dione Openeye Name: 2-(trifluoromethyl)-1H-benzimidazole-4,7-dione CAS Name: 2-(trifluoromethyl)-1H-benzimidazole-4,7-dione IUPAC Name: 2-(trifluoromethyl)-1H-benzimidazole-4,7-dione Traditional Name: 2-(trifluoromethyl)-1H-benzimidazole-4,7-quinone Formula: C8H3F3N2O2 MolecularWeight: 216.11683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)NC(=N2)C(F)(F)F

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)NC(=N2)C(F)(F)F

InChI

InChI=1S/C8H3F3N2O2/c9-8(10,11)7-12-5-3(14)1-2-4(15)6(5)13-7/h1-2H,(H,12,13)