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

Systemtic Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]imidazole Openeye Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]imidazole CAS Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]imidazole IUPAC Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]imidazole Traditional Name: 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]imidazole Formula: C10H5F3N4O4 MolecularWeight: 302.16631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=N1)C2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C10H5F3N4O4/c11-10(12,13)6-3-7(16(18)19)9(8(4-6)17(20)21)15-2-1-14-5-15/h1-5H