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

Systemtic Name: 5-(3-nitrophenoxy)-2-(2-phenylphenyl)isoindole-1,3-dione Openeye Name: 5-(3-nitrophenoxy)-2-(2-phenylphenyl)isoindoline-1,3-dione CAS Name: 5-(3-nitrophenoxy)-2-(2-phenylphenyl)isoindole-1,3-dione IUPAC Name: 5-(3-nitrophenoxy)-2-(2-phenylphenyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrophenoxy)-2-(2-phenylphenyl)isoindoline-1,3-quinone Formula: C26H16N2O5 MolecularWeight: 436.41564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O5/c29-25-22-14-13-20(33-19-10-6-9-18(15-19)28(31)32)16-23(22)26(30)27(25)24-12-5-4-11-21(24)17-7-2-1-3-8-17/h1-16H