4,4-bis(fluoranyl)-1-(2-nitrophenyl)butane-1,3-dione

Systemtic Name: 4,4-bis(fluoranyl)-1-(2-nitrophenyl)butane-1,3-dione Openeye Name: 4,4-difluoro-1-(2-nitrophenyl)butane-1,3-dione CAS Name: 4,4-difluoro-1-(2-nitrophenyl)butane-1,3-dione IUPAC Name: 4,4-difluoro-1-(2-nitrophenyl)butane-1,3-dione Traditional Name: 4,4-difluoro-1-(2-nitrophenyl)butane-1,3-dione Formula: C10H7F2NO4 MolecularWeight: 243.163686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CC(=O)C(F)F)[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/h1-4,10H,5H2