2-[4-nitro-2-(trifluoromethyl)phenoxy]isoindole-1,3-dione

Systemtic Name: 2-[4-nitro-2-(trifluoromethyl)phenoxy]isoindole-1,3-dione Openeye Name: 2-[4-nitro-2-(trifluoromethyl)phenoxy]isoindoline-1,3-dione CAS Name: 2-[4-nitro-2-(trifluoromethyl)phenoxy]isoindole-1,3-dione IUPAC Name: 2-[4-nitro-2-(trifluoromethyl)phenoxy]isoindole-1,3-dione Traditional Name: 2-[4-nitro-2-(trifluoromethyl)phenoxy]isoindoline-1,3-quinone Formula: C15H7F3N2O5 MolecularWeight: 352.22169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC3=C(C=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C15H7F3N2O5/c16-15(17,18)11-7-8(20(23)24)5-6-12(11)25-19-13(21)9-3-1-2-4-10(9)14(19)22/h1-7H