2-(2-ethoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-ethoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(2-ethoxyphenyl)-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-ethoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-ethoxyphenyl)-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-o-phenetyl-isoindoline-1,3-quinone Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c1-2-29-20-9-4-3-8-19(20)23-21(25)17-11-10-16(13-18(17)22(23)26)30-15-7-5-6-14(12-15)24(27)28/h3-13H,2H2,1H3