2,2,2-tris(fluoranyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[4-(6-nitro-1-oxidanyl-benzimidazol-2-yl)phenyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2,2,2-trifluoro-N-[4-(1-hydroxy-6-nitro-2-benzimidazolyl)phenyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[4-(1-hydroxy-6-nitrobenzimidazol-2-yl)phenyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[4-(1-hydroxy-6-nitro-benzimidazol-2-yl)phenyl]acetamide Formula: C15H9F3N4O4 MolecularWeight: 366.25157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2O)C=C(C=C3)[N+](=O)[O-])NC(=O)C(F)(F)F

InChI

InChI=1S/C15H9F3N4O4/c16-15(17,18)14(23)19-9-3-1-8(2-4-9)13-20-11-6-5-10(22(25)26)7-12(11)21(13)24/h1-7,24H,(H,19,23)