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

Systemtic Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]benzimidazol-2-amine Openeye Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]benzimidazol-2-amine CAS Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2-benzimidazolamine IUPAC Name: 1-[2,4-dinitro-6-(trifluoromethyl)phenyl]benzimidazol-2-amine Traditional Name: [1-[2,4-dinitro-6-(trifluoromethyl)phenyl]benzimidazol-2-yl]amine Formula: C14H8F3N5O4 MolecularWeight: 367.23963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C3=C(C=C(C=C3C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C3=C(C=C(C=C3C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])N

InChI

InChI=1S/C14H8F3N5O4/c15-14(16,17)8-5-7(21(23)24)6-11(22(25)26)12(8)20-10-4-2-1-3-9(10)19-13(20)18/h1-6H,(H2,18,19)