(3Z)-3-azanyl-3-hydroxyimino-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2,3,4-trifluorophenyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(2,3,4-trifluorophenyl)propionamide Formula: C9H8F3N3O2 MolecularWeight: 247.17393

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1NC(=O)CC(=NO)N)F)F)F

Isomeric SMILES

C1=CC(=C(C(=C1NC(=O)C/C(=N/O)/N)F)F)F

InChI

InChI=1S/C9H8F3N3O2/c10-4-1-2-5(9(12)8(4)11)14-7(16)3-6(13)15-17/h1-2,17H,3H2,(H2,13,15)(H,14,16)