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

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2-(4-nitrophenyl)acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-14(7-9-1-4-11(5-2-9)19(23)24)17-10-3-6-12-13(8-10)16(22)18-15(12)21/h1-6,8H,7H2,(H,17,20)(H,18,21,22)