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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(2-nitrophenoxy)acetamide Formula: C16H11N3O6 MolecularWeight: 341.27504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C16H11N3O6/c20-14(8-25-13-4-2-1-3-12(13)19(23)24)17-9-5-6-10-11(7-9)16(22)18-15(10)21/h1-7H,8H2,(H,17,20)(H,18,21,22)