5-(3-nitrophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5-(3-nitrophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-(4-phenoxyphenyl)isoindoline-1,3-quinone Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O6/c29-25-23-14-13-22(34-21-8-4-5-18(15-21)28(31)32)16-24(23)26(30)27(25)17-9-11-20(12-10-17)33-19-6-2-1-3-7-19/h1-16H