2-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]isoindole-1,3-dione Openeye Name: 2-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]isoindoline-1,3-dione CAS Name: 2-[4-(3-nitro-5-phenoxyphenoxy)phenyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3-nitro-5-phenoxyphenoxy)phenyl]isoindole-1,3-dione Traditional Name: 2-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]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(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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