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

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5/c1-13(7-8-14-5-3-2-4-6-14)21-18(24)12-22-19(25)16-10-9-15(23(27)28)11-17(16)20(22)26/h2-6,9-11,13H,7-8,12H2,1H3,(H,21,24)