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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CC1(CNC(=O)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O5/c24-16(21-12-20(9-10-20)13-5-2-1-3-6-13)11-22-18(25)14-7-4-8-15(23(27)28)17(14)19(22)26/h1-8H,9-12H2,(H,21,24)