N-[3,5-bis(trifluoromethyloxy)phenyl]-3-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[3,5-bis(trifluoromethyloxy)phenyl]-3-nitro-2-oxidanyl-benzamide Openeye Name: N-[3,5-bis(trifluoromethoxy)phenyl]-2-hydroxy-3-nitro-benzamide CAS Name: N-[3,5-bis(trifluoromethoxy)phenyl]-2-hydroxy-3-nitrobenzamide IUPAC Name: N-[3,5-bis(trifluoromethoxy)phenyl]-2-hydroxy-3-nitrobenzamide Traditional Name: N-[3,5-bis(trifluoromethoxy)phenyl]-2-hydroxy-3-nitro-benzamide Formula: C15H8F6N2O6 MolecularWeight: 426.224239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8F6N2O6/c16-14(17,18)28-8-4-7(5-9(6-8)29-15(19,20)21)22-13(25)10-2-1-3-11(12(10)24)23(26)27/h1-6,24H,(H,22,25)