(3E)-5,6,7,8-tetrakis(fluoranyl)-3-hydroxyimino-1H-quinoline-2,4-dione

Systemtic Name: (3E)-5,6,7,8-tetrakis(fluoranyl)-3-hydroxyimino-1H-quinoline-2,4-dione Openeye Name: (3E)-5,6,7,8-tetrafluoro-3-hydroxyimino-1H-quinoline-2,4-dione CAS Name: (3E)-5,6,7,8-tetrafluoro-3-hydroxyimino-1H-quinoline-2,4-dione IUPAC Name: (3E)-5,6,7,8-tetrafluoro-3-hydroxyimino-1H-quinoline-2,4-dione Traditional Name: (3E)-5,6,7,8-tetrafluoro-3-hydroximino-1H-quinoline-2,4-quinone Formula: C9H2F4N2O3 MolecularWeight: 262.117393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1F)F)F)F)NC(=O)C(=NO)C2=O

Isomeric SMILES

C12=C(C(=C(C(=C1F)F)F)F)NC(=O)/C(=N/O)/C2=O

InChI

InChI=1S/C9H2F4N2O3/c10-2-1-6(5(13)4(12)3(2)11)14-9(17)7(15-18)8(1)16/h18H,(H,14,17)/b15-7+