6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-nitrophenyl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(4-nitrophenyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(4-nitrophenyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(4-nitrophenyl)hexanamide Traditional Name: N-(4-nitrophenyl)-6-phthalimido-hexanamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c24-18(21-14-9-11-15(12-10-14)23(27)28)8-2-1-5-13-22-19(25)16-6-3-4-7-17(16)20(22)26/h3-4,6-7,9-12H,1-2,5,8,13H2,(H,21,24)