1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzimidazole

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzimidazole Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzimidazole CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzimidazole IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzimidazole Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]benzimidazole Formula: C14H7F3N4O4 MolecularWeight: 352.22499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H7F3N4O4/c15-14(16,17)8-5-11(20(22)23)13(12(6-8)21(24)25)19-7-18-9-3-1-2-4-10(9)19/h1-7H