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

Systemtic Name: 2-[2-[4-nitro-2-(phenylcarbonyl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-benzoyl-4-nitro-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-benzoyl-4-nitrophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-benzoyl-4-nitrophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-benzoyl-4-nitro-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O6/c26-21(15-6-2-1-3-7-15)19-14-16(25(29)30)10-11-20(19)31-13-12-24-22(27)17-8-4-5-9-18(17)23(24)28/h1-11,14H,12-13H2