(E)-1,1-bis(fluoranyl)-4-(2-nitrophenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (E)-1,1-bis(fluoranyl)-4-(2-nitrophenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (E)-1,1-difluoro-4-hydroxy-4-(2-nitrophenyl)but-3-en-2-one CAS Name: (E)-1,1-difluoro-4-hydroxy-4-(2-nitrophenyl)-3-buten-2-one IUPAC Name: (E)-1,1-difluoro-4-hydroxy-4-(2-nitrophenyl)but-3-en-2-one Traditional Name: (E)-1,1-difluoro-4-hydroxy-4-(2-nitrophenyl)but-3-en-2-one Formula: C10H7F2NO4 MolecularWeight: 243.163686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=CC(=O)C(F)F)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\C(=O)C(F)F)/O)[N+](=O)[O-]

InChI

InChI=1S/C10H7F2NO4/c11-10(12)9(15)5-8(14)6-3-1-2-4-7(6)13(16)17/h1-5,10,14H/b8-5+