2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 5-(4-nitrophenoxy)-2-phthalimido-isoindoline-1,3-quinone Formula: C22H11N3O7 MolecularWeight: 429.33864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H11N3O7/c26-19-15-3-1-2-4-16(15)20(27)23(19)24-21(28)17-10-9-14(11-18(17)22(24)29)32-13-7-5-12(6-8-13)25(30)31/h1-11H