5-(4-nitrophenoxy)-2-[4-(4-nitrophenyl)phenyl]isoindole-1,3-dione

Systemtic Name: 5-(4-nitrophenoxy)-2-[4-(4-nitrophenyl)phenyl]isoindole-1,3-dione Openeye Name: 5-(4-nitrophenoxy)-2-[4-(4-nitrophenyl)phenyl]isoindoline-1,3-dione CAS Name: 5-(4-nitrophenoxy)-2-[4-(4-nitrophenyl)phenyl]isoindole-1,3-dione IUPAC Name: 5-(4-nitrophenoxy)-2-[4-(4-nitrophenyl)phenyl]isoindole-1,3-dione Traditional Name: 5-(4-nitrophenoxy)-2-[4-(4-nitrophenyl)phenyl]isoindoline-1,3-quinone Formula: C26H15N3O7 MolecularWeight: 481.4132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H15N3O7/c30-25-23-14-13-22(36-21-11-9-20(10-12-21)29(34)35)15-24(23)26(31)27(25)18-5-1-16(2-6-18)17-3-7-19(8-4-17)28(32)33/h1-15H