2-[1,2,4-tris(fluoranyl)-7-nitro-9-oxidanylidene-fluoren-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[1,2,4-tris(fluoranyl)-7-nitro-9-oxidanylidene-fluoren-3-yl]isoindole-1,3-dione Openeye Name: 2-(1,2,4-trifluoro-7-nitro-9-oxo-fluoren-3-yl)isoindoline-1,3-dione CAS Name: 2-(1,2,4-trifluoro-7-nitro-9-oxo-3-fluorenyl)isoindole-1,3-dione IUPAC Name: 2-(1,2,4-trifluoro-7-nitro-9-oxofluoren-3-yl)isoindole-1,3-dione Traditional Name: 2-(1,2,4-trifluoro-9-keto-7-nitro-fluoren-3-yl)isoindoline-1,3-quinone Formula: C21H7F3N2O5 MolecularWeight: 424.28589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C4=C(C(=C3F)F)C(=O)C5=C4C=CC(=C5)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C4=C(C(=C3F)F)C(=O)C5=C4C=CC(=C5)[N+](=O)[O-])F

InChI

InChI=1S/C21H7F3N2O5/c22-15-14-13(9-6-5-8(26(30)31)7-12(9)19(14)27)16(23)18(17(15)24)25-20(28)10-3-1-2-4-11(10)21(25)29/h1-7H