N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-(4-nitrophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

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