5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N'-oxidanyl-benzenecarboximidamide Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-hydroxy-2-nitro-benzamidine CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-hydroxy-2-nitrobenzenecarboximidamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-hydroxy-2-nitrobenzenecarboximidamide Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N'-hydroxy-2-nitro-benzamidine Formula: C14H9ClF3N3O4 MolecularWeight: 375.68717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=NO)N

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])/C(=N/O)/N

InChI

InChI=1S/C14H9ClF3N3O4/c15-10-5-7(14(16,17)18)1-4-12(10)25-8-2-3-11(21(23)24)9(6-8)13(19)20-22/h1-6,22H,(H2,19,20)