2-[4-[3-(4-nitrophenoxy)-2-oxidanyl-propoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[3-(4-nitrophenoxy)-2-oxidanyl-propoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[4-[2-hydroxy-3-(4-nitrophenoxy)propoxy]phenyl]isoindoline-1,3-quinone Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)OCC(COC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C23H18N2O7/c26-17(14-32-19-11-7-16(8-12-19)25(29)30)13-31-18-9-5-15(6-10-18)24-22(27)20-3-1-2-4-21(20)23(24)28/h1-12,17,26H,13-14H2