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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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