(E)-N'-oxidanyl-3-[4-(trifluoromethyl)phenyl]prop-2-enimidamide

Systemtic Name: (E)-N'-oxidanyl-3-[4-(trifluoromethyl)phenyl]prop-2-enimidamide Openeye Name: (E)-N'-hydroxy-3-[4-(trifluoromethyl)phenyl]prop-2-enamidine CAS Name: (E)-N'-hydroxy-3-[4-(trifluoromethyl)phenyl]-2-propenimidamide IUPAC Name: (E)-N'-hydroxy-3-[4-(trifluoromethyl)phenyl]prop-2-enimidamide Traditional Name: (E)-N'-hydroxy-3-[4-(trifluoromethyl)phenyl]acrylamidine Formula: C10H9F3N2O MolecularWeight: 230.18647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=NO)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=N/O)/N)C(F)(F)F

InChI

InChI=1S/C10H9F3N2O/c11-10(12,13)8-4-1-7(2-5-8)3-6-9(14)15-16/h1-6,16H,(H2,14,15)/b6-3+