(3Z)-3-azanyl-3-hydroxyimino-N-[2-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-[2-(trifluoromethyloxy)phenyl]propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-[2-(trifluoromethoxy)phenyl]propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-[2-(trifluoromethoxy)phenyl]propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-[2-(trifluoromethoxy)phenyl]propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-[2-(trifluoromethoxy)phenyl]propionamide Formula: C10H10F3N3O3 MolecularWeight: 277.19991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10F3N3O3/c11-10(12,13)19-7-4-2-1-3-6(7)15-9(17)5-8(14)16-18/h1-4,18H,5H2,(H2,14,16)(H,15,17)