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

Systemtic Name: 4-[2-nitro-4-(trifluoromethyl)phenoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamidine CAS Name: N'-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarboximidamide IUPAC Name: N'-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarboximidamide Traditional Name: N'-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzamidine Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N3O4/c15-14(16,17)9-3-6-12(11(7-9)20(22)23)24-10-4-1-8(2-5-10)13(18)19-21/h1-7,21H,(H2,18,19)