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

Systemtic Name: (3Z)-3-azanyl-N-[4-[bis(fluoranyl)methoxy]phenyl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-[4-(difluoromethoxy)phenyl]-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-[4-(difluoromethoxy)phenyl]-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-[4-(difluoromethoxy)phenyl]-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-[4-(difluoromethoxy)phenyl]-3-hydroximino-propionamide Formula: C10H11F2N3O3 MolecularWeight: 259.209446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F2N3O3/c11-10(12)18-7-3-1-6(2-4-7)14-9(16)5-8(13)15-17/h1-4,10,17H,5H2,(H2,13,15)(H,14,16)