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

Systemtic Name: 2-methyl-5-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]isoindole-1,3-dione Openeye Name: 2-methyl-5-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]isoindoline-1,3-dione CAS Name: 2-methyl-5-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]isoindole-1,3-dione IUPAC Name: 2-methyl-5-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]isoindole-1,3-dione Traditional Name: 5-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]-2-methyl-isoindoline-1,3-quinone Formula: C23H13N3O7 MolecularWeight: 443.36522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13N3O7/c1-24-20(27)16-8-4-13(10-18(16)21(24)28)25-22(29)17-9-7-15(11-19(17)23(25)30)33-14-5-2-12(3-6-14)26(31)32/h2-11H,1H3