2-[1-(4-nitrophenoxy)propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-nitrophenoxy)propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-(4-nitrophenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-nitrophenoxy)propan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-nitrophenoxy)propan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-methyl-2-(4-nitrophenoxy)ethyl]isoindoline-1,3-quinone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(COC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O5/c1-11(10-24-13-8-6-12(7-9-13)19(22)23)18-16(20)14-4-2-3-5-15(14)17(18)21/h2-9,11H,10H2,1H3