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

Systemtic Name: 5-(2,4-dinitrophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione Openeye Name: 5-(2,4-dinitrophenoxy)-2-(4-phenoxyphenyl)isoindoline-1,3-dione CAS Name: 5-(2,4-dinitrophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione IUPAC Name: 5-(2,4-dinitrophenoxy)-2-(4-phenoxyphenyl)isoindole-1,3-dione Traditional Name: 5-(2,4-dinitrophenoxy)-2-(4-phenoxyphenyl)isoindoline-1,3-quinone Formula: C26H15N3O8 MolecularWeight: 497.4126

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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=C(C=C(C=C5)[N+](=O)[O-])[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=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H15N3O8/c30-25-21-12-11-20(37-24-13-8-17(28(32)33)14-23(24)29(34)35)15-22(21)26(31)27(25)16-6-9-19(10-7-16)36-18-4-2-1-3-5-18/h1-15H