3-(2-aminophenyl)imino-4,4,4-tris(fluoranyl)-N-oxidanyl-butanamide

Systemtic Name: 3-(2-aminophenyl)imino-4,4,4-tris(fluoranyl)-N-oxidanyl-butanamide Openeye Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-butanehydroxamic acid CAS Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide IUPAC Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-N-hydroxybutanamide Traditional Name: 3-(2-aminophenyl)imino-4,4,4-trifluoro-butanehydroxamic acid Formula: C10H10F3N3O2 MolecularWeight: 261.20051

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3N3O2/c11-10(12,13)8(5-9(17)16-18)15-7-4-2-1-3-6(7)14/h1-4,18H,5,14H2,(H,16,17)