2-[2-[2-(5-methoxy-2-nitro-phenyl)-1,3-dioxolan-2-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(5-methoxy-2-nitro-phenyl)-1,3-dioxolan-2-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(5-methoxy-2-nitro-phenyl)-1,3-dioxolan-2-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(5-methoxy-2-nitrophenyl)-1,3-dioxolan-2-yl]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(5-methoxy-2-nitrophenyl)-1,3-dioxolan-2-yl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(5-methoxy-2-nitro-phenyl)-1,3-dioxolan-2-yl]ethyl]isoindoline-1,3-quinone Formula: C20H18N2O7 MolecularWeight: 398.36612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C2(OCCO2)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C2(OCCO2)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O7/c1-27-13-6-7-17(22(25)26)16(12-13)20(28-10-11-29-20)8-9-21-18(23)14-4-2-3-5-15(14)19(21)24/h2-7,12H,8-11H2,1H3