(3Z)-3-azanyl-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-hydroxyimino-propanamide

Systemtic Name: (3Z)-3-azanyl-N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-3-hydroxyimino-propanamide Openeye Name: (3Z)-3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-hydroxyimino-propanamide CAS Name: (3Z)-3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-hydroxyiminopropanamide IUPAC Name: (3Z)-3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-hydroxyiminopropanamide Traditional Name: (3Z)-3-amino-N-(2,2-difluoro-1,3-benzodioxol-5-yl)-3-hydroximino-propionamide Formula: C10H9F2N3O4 MolecularWeight: 273.192966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CC(=NO)N)OC(O2)(F)F

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C/C(=N/O)/N)OC(O2)(F)F

InChI

InChI=1S/C10H9F2N3O4/c11-10(12)18-6-2-1-5(3-7(6)19-10)14-9(16)4-8(13)15-17/h1-3,17H,4H2,(H2,13,15)(H,14,16)