2-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione

Systemtic Name: 2-[(2R)-3-(4-nitrophenoxy)-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[(2R)-2-hydroxy-3-(4-nitrophenoxy)propyl]isoindoline-1,3-quinone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@H](COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O6/c20-12(10-25-13-7-5-11(6-8-13)19(23)24)9-18-16(21)14-3-1-2-4-15(14)17(18)22/h1-8,12,20H,9-10H2/t12-/m1/s1