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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-nitro-3-phenyl-1-benzofuran-4-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-nitro-3-phenyl-benzofuran-4-yl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-nitro-3-phenyl-4-benzofuranyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-nitro-3-phenyl-1-benzofuran-4-yl)acetamide Traditional Name: N-(2-nitro-3-phenyl-benzofuran-4-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=CC=CC(=C32)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC3=CC=CC(=C32)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O)[N+](=O)[O-]

InChI

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