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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitro-3-phenyl-1-benzofuran-5-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-nitro-3-phenyl-benzofuran-5-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-nitro-3-phenyl-5-benzofuranyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-nitro-3-phenyl-1-benzofuran-5-yl)acetamide Traditional Name: N-(2-nitro-3-phenyl-benzofuran-5-yl)-2-phthalimido-acetamide Formula: C24H15N3O6 MolecularWeight: 441.3924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=C2C=C(C=C3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O6/c28-20(13-26-22(29)16-8-4-5-9-17(16)23(26)30)25-15-10-11-19-18(12-15)21(24(33-19)27(31)32)14-6-2-1-3-7-14/h1-12H,13H2,(H,25,28)