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

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c25-18(21-16-5-1-2-6-17(16)22-9-3-4-10-22)12-23-19(26)14-8-7-13(24(28)29)11-15(14)20(23)27/h1-2,5-8,11H,3-4,9-10,12H2,(H,21,25)