4,7-dimethoxy-5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole

Systemtic Name: 4,7-dimethoxy-5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole Openeye Name: 4,7-dimethoxy-5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole CAS Name: 4,7-dimethoxy-5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole IUPAC Name: 4,7-dimethoxy-5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole Traditional Name: 4,7-dimethoxy-5,6-dinitro-2-(trifluoromethyl)-1H-benzimidazole Formula: C10H7F3N4O6 MolecularWeight: 336.18099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1NC(=N2)C(F)(F)F)OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C2=C1NC(=N2)C(F)(F)F)OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7F3N4O6/c1-22-7-3-4(15-9(14-3)10(11,12)13)8(23-2)6(17(20)21)5(7)16(18)19/h1-2H3,(H,14,15)