1-(3-nitrophenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]methanimine Traditional Name: (3-nitrobenzylidene)-[2-(trifluoromethyl)-3H-benzimidazol-5-yl]amine Formula: C15H9F3N4O2 MolecularWeight: 334.25277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC3=C(C=C2)N=C(N3)C(F)(F)F

InChI

InChI=1S/C15H9F3N4O2/c16-15(17,18)14-20-12-5-4-10(7-13(12)21-14)19-8-9-2-1-3-11(6-9)22(23)24/h1-8H,(H,20,21)