4-nitro-N'-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide

Systemtic Name: 4-nitro-N'-oxidanyl-3-(trifluoromethyl)benzenecarboximidamide Openeye Name: N'-hydroxy-4-nitro-3-(trifluoromethyl)benzamidine CAS Name: N'-hydroxy-4-nitro-3-(trifluoromethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-4-nitro-3-(trifluoromethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-4-nitro-3-(trifluoromethyl)benzamidine Formula: C8H6F3N3O3 MolecularWeight: 249.14675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6F3N3O3/c9-8(10,11)5-3-4(7(12)13-15)1-2-6(5)14(16)17/h1-3,15H,(H2,12,13)