(Z)-1,1,1-tris(fluoranyl)-4-(3-nitrophenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(3-nitrophenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(3-nitrophenyl)but-3-en-2-one Formula: C10H6F3NO4 MolecularWeight: 261.15415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3NO4/c11-10(12,13)9(16)5-8(15)6-2-1-3-7(4-6)14(17)18/h1-5,15H/b8-5-