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

Systemtic Name: 4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-isoindole-1,3-dione Openeye Name: 4-(5-nitro-1,3-dioxo-isoindolin-2-yl)-2-phenyl-isoindoline-1,3-dione CAS Name: 4-(5-nitro-1,3-dioxo-2-isoindolyl)-2-phenylisoindole-1,3-dione IUPAC Name: 4-(5-nitro-1,3-dioxoisoindol-2-yl)-2-phenylisoindole-1,3-dione Traditional Name: 4-(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(=CC=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(=CC=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]

InChI

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