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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-(3-nitrophenyl)but-3-en-2-one Formula: C10H6F3NO3 MolecularWeight: 245.15475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3NO3/c11-10(12,13)9(15)5-4-7-2-1-3-8(6-7)14(16)17/h1-6H/b5-4-