5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole Openeye Name: 5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole CAS Name: 5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole Traditional Name: 5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole Formula: C8H3F3N4O4 MolecularWeight: 276.12903

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(N2)C(F)(F)F

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(N2)C(F)(F)F

InChI

InChI=1S/C8H3F3N4O4/c9-8(10,11)7-12-3-1-5(14(16)17)6(15(18)19)2-4(3)13-7/h1-2H,(H,12,13)