(3Z)-3-azanyl-N-[2,6-bis(fluoranyl)phenyl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2,6-bis(fluoranyl)phenyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2,6-difluorophenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2,6-difluorophenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2,6-difluorophenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2,6-difluorophenyl)-3-hydroximino-propionamide Formula: C9H9F2N3O2 MolecularWeight: 229.183466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9F2N3O2/c10-5-2-1-3-6(11)9(5)13-8(15)4-7(12)14-16/h1-3,16H,4H2,(H2,12,14)(H,13,15)