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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C23H14N4O5 MolecularWeight: 426.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O5/c28-20(14-26-22(29)18-8-4-9-19(27(31)32)21(18)23(26)30)25-17-7-3-5-15(13-17)10-11-16-6-1-2-12-24-16/h1-9,12-13H,14H2,(H,25,28)