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

Systemtic Name: 5-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(5-nitro-1,3-dioxo-isoindolin-2-yl)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-(5-nitro-1,3-dioxo-2-isoindolyl)-2-phenylisoindole-1,3-dione IUPAC Name: 5-(5-nitro-1,3-dioxoisoindol-2-yl)-2-phenylisoindole-1,3-dione Traditional Name: 5-(1,3-diketo-5-nitro-isoindolin-2-yl)-2-phenyl-isoindoline-1,3-quinone Formula: C22H11N3O6 MolecularWeight: 413.33924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H11N3O6/c26-19-15-8-6-13(10-17(15)21(28)23(19)12-4-2-1-3-5-12)24-20(27)16-9-7-14(25(30)31)11-18(16)22(24)29/h1-11H