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

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(4-phenoxyphenyl)acetamide Formula: C22H15N3O6 MolecularWeight: 417.371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6/c26-20(23-14-6-9-17(10-7-14)31-16-4-2-1-3-5-16)13-24-21(27)18-11-8-15(25(29)30)12-19(18)22(24)28/h1-12H,13H2,(H,23,26)