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

Systemtic Name: (3Z)-3-azanyl-N-[3,4-bis(fluoranyl)phenyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(3,4-difluorophenyl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(3,4-difluorophenyl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(3,4-difluorophenyl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(3,4-difluorophenyl)-3-hydroximino-propionamide Formula: C9H9F2N3O2 MolecularWeight: 229.183466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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