N-[2-(4-benzamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-benzamidophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-nitro-benzamide Openeye Name: N-[2-(4-benzamidophenyl)-1,3-dioxo-isoindolin-5-yl]-4-nitro-benzamide CAS Name: N-[2-(4-benzamidophenyl)-1,3-dioxo-5-isoindolyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-benzamidophenyl)-1,3-dioxoisoindol-5-yl]-4-nitrobenzamide Traditional Name: N-[2-(4-benzamidophenyl)-1,3-diketo-isoindolin-5-yl]-4-nitro-benzamide Formula: C28H18N4O6 MolecularWeight: 506.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H18N4O6/c33-25(17-4-2-1-3-5-17)29-19-8-13-21(14-9-19)31-27(35)23-15-10-20(16-24(23)28(31)36)30-26(34)18-6-11-22(12-7-18)32(37)38/h1-16H,(H,29,33)(H,30,34)